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Home/Chemicals A–Z/O
Chemical names · alphabetical database

Chemicals Starting with O

Find chemicals whose preferred name or source synonym starts with O. Browse the full list, check CAS numbers and formulas, or search within all 11,919 matching records.

Browse the database ↓ · Coverage and naming rules
11,919Matching chemical records
2,751With CAS cross-references
7,240ChEBI team annotated

Examples of chemicals starting with O

O27782-44-7 · O2
or7440-57-5 · Au
OHB65-45-2 · C7H7NO2
8-OQ148-24-3 · C9H7NO
oxal107-22-2 · C2H2O2
[OH2]7732-18-5 · H2O

The O chemical database

6,186 preferred-name matches · 5,733 additional synonym matches · ChEBI 256

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11,919 records · showing 1–100
Chemicals starting with O, page 1
Chemical & matching namesCAS numberFormula & massAnnotation
42OPreferred name · CHEBI:232418
Names & database links
Source preferred name: 42O
Matching names: 42O
ChEBI record
Not suppliedC22H19NO3S377.465 g/mol2-starThird-party annotation
15oSource synonym · CHEBI:752034
Names & database links
Source preferred name: water o 15
Matching names: 15o
ChEBI record
Not suppliedH217.019 g/mol2-starThird-party annotation
4'O - desmethyl marinacarboline ASource synonym · CHEBI:69593
Names & database links
Source preferred name: marinacarboline B
Matching names: 4'O - desmethyl marinacarboline A
ChEBI record
Not suppliedC22H19N3O3373.412 g/mol2-starThird-party annotation
13-((2'-O beta-D-glucopyranosyl beta-D-glucopyranosyl)oxy)docosanoic acid 6',6''-diacetateSource synonym · CHEBI:51078
Names & database links
Source preferred name: 13-sophorosyloxydocosanoate 6',6''-diacetate
Matching names: 13-((2'-O beta-D-glucopyranosyl beta-D-glucopyranosyl)oxy)docosanoic acid 6',6''-diacetate; 13-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D- glucopyranosyl]oxy}docosanoic acid; 13-{[6-O-acetyl-2-O-(6-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}docosanoic acid
ChEBI record · PubChem search · CAS lookup
20246-59-7C38H68O15764.947 g/mol3-starChEBI team
O blood AgSource synonym · CHEBI:140180
Names & database links
Source preferred name: alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group
Matching names: O blood Ag
ChEBI record
Not suppliedC26H44NO19674.626 g/mol3-starChEBI team
O(1)-methyl-beta-D-glucopyranuronic acidSource synonym · CHEBI:53688
Names & database links
Source preferred name: methyl beta-D-glucuronoside
Matching names: O(1)-methyl-beta-D-glucopyranuronic acid
ChEBI record · PubChem search · CAS lookup
4356-84-7C7H12O7208.166 g/mol3-starChEBI team
O(15)-acetylretinolSource synonym · CHEBI:32095
Names & database links
Source preferred name: retinyl acetate
Matching names: O(15)-acetylretinol
ChEBI record · PubChem search · CAS lookup
127-47-9C22H32O2328.496 g/mol3-starChEBI team
O(15)-dodecanoylretinolSource synonym · CHEBI:140089
Names & database links
Source preferred name: all-trans-retinyl dodecanoate
Matching names: O(15)-dodecanoylretinol
ChEBI record · PubChem search · CAS lookup
1259-24-1C32H52O2468.766 g/mol3-starChEBI team
O(15)-heptanoylretinolSource synonym · CHEBI:138724
Names & database links
Source preferred name: all-trans-retinyl heptanoate
Matching names: O(15)-heptanoylretinol; O-heptanoyl-all-trans-retinol
ChEBI record · PubChem search · CAS lookup
88641-44-5C27H42O2398.631 g/mol3-starChEBI team
O(15)-octanoylretinolSource synonym · CHEBI:140084
Names & database links
Source preferred name: all-trans-retinyl octanoate
Matching names: O(15)-octanoylretinol
ChEBI record
Not suppliedC28H44O2412.658 g/mol3-starChEBI team
O(15)-stearoylretinolSource synonym · CHEBI:70761
Names & database links
Source preferred name: all-trans-retinyl stearate
Matching names: O(15)-stearoylretinol; O-stearoyl-all-trans-retinol
ChEBI record · PubChem search · CAS lookup
631-87-8C38H64O2552.928 g/mol3-starChEBI team
O(15)-tetradecanoylretinolSource synonym · CHEBI:138718
Names & database links
Source preferred name: all-trans-retinyl tetradecanoate
Matching names: O(15)-tetradecanoylretinol
ChEBI record · PubChem search · CAS lookup
1181-93-7C34H56O2496.82 g/mol3-starChEBI team
O(16)16-formylgitoxinSource synonym · CHEBI:70996
Names & database links
Source preferred name: gitaloxin
Matching names: O(16)16-formylgitoxin
ChEBI record · PubChem search · CAS lookup
3261-53-8C42H64O15808.959 g/mol3-starChEBI team
O(2'),O(3')-hydroxyphosphoryl-guanosineSource synonym · CHEBI:28181
Names & database links
Source preferred name: 2',3'-cyclic GMP
Matching names: O(2'),O(3')-hydroxyphosphoryl-guanosine
ChEBI record · PubChem search · CAS lookup
634-02-6C10H12N5O7P345.208 g/mol3-starChEBI team
O(2'),O(3')-hydroxyphosphoryl-guanosine(1-)Source synonym · CHEBI:60837
Names & database links
Source preferred name: 2',3'-cyclic GMP(1-)
Matching names: O(2'),O(3')-hydroxyphosphoryl-guanosine(1-)
ChEBI record
Not suppliedC10H11N5O7P344.2 g/mol3-starChEBI team
O(2'),O(3')-hydroxyphosphoryl-O(5')-phosphono-adenosineSource synonym · CHEBI:40403
Names & database links
Source preferred name: adenosine-5'-phosphate-2',3'-cyclic phosphate
Matching names: O(2'),O(3')-hydroxyphosphoryl-O(5')-phosphono-adenosine
ChEBI record
Not suppliedC10H13N5O9P2409.188 g/mol3-starChEBI team
O(2'),O(3')-hydroxyphosphoryl-O(5')-phosphono-cytidineSource synonym · CHEBI:41473
Names & database links
Source preferred name: cytidine 5'-phosphate 2',3'-cyclic phosphate
Matching names: O(2'),O(3')-hydroxyphosphoryl-O(5')-phosphono-cytidine
ChEBI record · PubChem search · CAS lookup
5511-94-4C9H13N3O10P2385.162 g/mol3-starChEBI team
O(2)-(2,4-dinitro-5-(4-(N-methylamino)benzoyloxy)phenyl) 1-(N,N-dimethylamino)diazen-1-ium-1,2-diolateSource synonym · CHEBI:195533
Names & database links
Source preferred name: PABA/NO
Matching names: O(2)-(2,4-dinitro-5-(4-(N-methylamino)benzoyloxy)phenyl) 1-(N,N-dimethylamino)diazen-1-ium-1,2-diolate
ChEBI record · PubChem search · CAS lookup
875769-11-2C16H16N6O8420.338 g/mol3-starChEBI team
O(2.)Source synonym · CHEBI:29194
Names & database links
Source preferred name: monooxygen
Matching names: O(2.); oxidanediyl; oxygen atom
ChEBI record · PubChem search · CAS lookup
17778-80-2O15.999 g/mol3-starChEBI team
O(3),O(4)-dimethyl-alpha-L-6-deoxymannopyranoseSource synonym · CHEBI:60398
Names & database links
Source preferred name: 3,4-di-O-methyl-alpha-L-rhamnose
Matching names: O(3),O(4)-dimethyl-alpha-L-6-deoxymannopyranose
ChEBI record
Not suppliedC8H16O5192.211 g/mol3-starChEBI team
O(3),O(6)-dimethyl-beta-D-glucopyranoseSource synonym · CHEBI:59473
Names & database links
Source preferred name: 3,6-di-O-methyl-beta-D-glucose
Matching names: O(3),O(6)-dimethyl-beta-D-glucopyranose
ChEBI record
Not suppliedC8H16O6208.21 g/mol3-starChEBI team
O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicolPreferred name · CHEBI:63766
Names & database links
Source preferred name: O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
Matching names: O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol
ChEBI record
Not suppliedC29H32Cl2F3N5O10738.5 g/mol3-starChEBI team
O(3)-([2-guanidinoethoxy]phosphono)-D-serineSource synonym · CHEBI:32969
Names & database links
Source preferred name: D-lombricine
Matching names: O(3)-([2-guanidinoethoxy]phosphono)-D-serine; O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-D-serine
ChEBI record
Not suppliedC6H15N4O6P270.182 g/mol3-starChEBI team
O(3)-([2-guanidinoethoxy]phosphono)-L-serineSource synonym · CHEBI:16585
Names & database links
Source preferred name: L-lombricine
Matching names: O(3)-([2-guanidinoethoxy]phosphono)-L-serine; O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine
ChEBI record · PubChem search · CAS lookup
18416-85-8C6H15N4O6P270.182 g/mol3-starChEBI team
O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(2-) residuePreferred name · CHEBI:140494
Names & database links
Source preferred name: O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(2-) residue
Matching names: O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(2-) residue; O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine residue
ChEBI record
Not suppliedC20H32NO19P621.438 g/mol2-starThird-party annotation
O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residuePreferred name · CHEBI:132090
Names & database links
Source preferred name: O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
Matching names: O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; O(3)-(beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser residue
ChEBI record
Not suppliedC20H33NO16543.475 g/mol3-starChEBI team
O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residuePreferred name · CHEBI:137949
Names & database links
Source preferred name: O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
Matching names: O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue
ChEBI record
Not suppliedC17H28N2O12452.413 g/mol3-starChEBI team
O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residuePreferred name · CHEBI:137950
Names & database links
Source preferred name: O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
Matching names: O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
ChEBI record
Not suppliedC18H30N2O12466.44 g/mol3-starChEBI team
O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residuePreferred name · CHEBI:132088
Names & database links
Source preferred name: O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
Matching names: O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; O(3)-(4-beta-D-galactosyl-beta-D-xylosyl)-L-serine residue
ChEBI record
Not suppliedC14H23NO11381.334 g/mol3-starChEBI team
O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residuePreferred name · CHEBI:138443
Names & database links
Source preferred name: O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue
Matching names: O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue; O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue
ChEBI record
Not suppliedC48H73N3O381300.095 g/mol3-starChEBI team
O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residuePreferred name · CHEBI:138442
Names & database links
Source preferred name: O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue
Matching names: O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue; O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue
ChEBI record
Not suppliedC40H60N2O331096.901 g/mol3-starChEBI team
O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residuePreferred name · CHEBI:138444
Names & database links
Source preferred name: O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue
Matching names: O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue; O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue
ChEBI record
Not supplied(C14H20NO11)n.C40H60N2O331475.211 g/mol3-starChEBI team
O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(3-) residuePreferred name · CHEBI:140495
Names & database links
Source preferred name: O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(3-) residue
Matching names: O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(3-) residue; O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine residue
ChEBI record
Not suppliedC26H39NO25P796.554 g/mol2-starThird-party annotation
O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residuePreferred name · CHEBI:132093
Names & database links
Source preferred name: O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
Matching names: O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue; 3-O-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; O(3)-(beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser(1-) residue
ChEBI record
Not suppliedC26H40NO22718.591 g/mol3-starChEBI team
O(3)-(beta-D-xylosyl)-L-serine residuePreferred name · CHEBI:132085
Names & database links
Source preferred name: O(3)-(beta-D-xylosyl)-L-serine residue
Matching names: O(3)-(beta-D-xylosyl)-L-serine residue
ChEBI record
Not suppliedC8H13NO6219.193 g/mol3-starChEBI team
O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residuePreferred name · CHEBI:132104
Names & database links
Source preferred name: O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
Matching names: O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue; 3-O-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; O(3)-(alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-Ser(1-) residue
ChEBI record
Not suppliedC34H53N2O27921.785 g/mol3-starChEBI team
O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residuePreferred name · CHEBI:132416
Names & database links
Source preferred name: O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
Matching names: O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
ChEBI record
Not supplied(C14H20NO11)n.C34H53N2O271300.095 g/mol3-starChEBI team
O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residuePreferred name · CHEBI:132105
Names & database links
Source preferred name: O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue
Matching names: O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue; O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(1-) residue; O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
ChEBI record
Not suppliedC34H53N2O27921.785 g/mol3-starChEBI team
O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residuePreferred name · CHEBI:132415
Names & database links
Source preferred name: O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
Matching names: O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue
ChEBI record
Not supplied(C14H20NO11)n.C26H40NO221096.901 g/mol3-starChEBI team
O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residuePreferred name · CHEBI:138445
Names & database links
Source preferred name: O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue
Matching names: O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue; O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue
ChEBI record
Not supplied(C14H20NO11)n.C34H53N2O271300.095 g/mol3-starChEBI team
O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residuePreferred name · CHEBI:231972
Names & database links
Source preferred name: O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Matching names: O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
ChEBI record
Not suppliedC22H34N3O15580.52 g/mol2-starThird-party annotation
O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residuePreferred name · CHEBI:231970
Names & database links
Source preferred name: O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
Matching names: O(3)-[N-acetyl-alpha-neuraminosyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
ChEBI record
Not suppliedC23H36N3O15594.547 g/mol2-starThird-party annotation
O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residuePreferred name · CHEBI:139597
Names & database links
Source preferred name: O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue
Matching names: O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue; O(3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-alpha-D-GalNAc]-L-Ser(1-) residue; O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue
ChEBI record
Not suppliedC28H44N3O20742.661 g/mol3-starChEBI team
O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residuePreferred name · CHEBI:139598
Names & database links
Source preferred name: O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue
Matching names: O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue; O(3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-alpha-D-GalNAc]-L-Thr(1-) residue; O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue
ChEBI record
Not suppliedC29H46N3O20756.688 g/mol3-starChEBI team
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residuePreferred name · CHEBI:140080
Names & database links
Source preferred name: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residue
Matching names: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residue; O(3)-(N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl)-L-serine residue; O(3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man]-L-Ser residue
ChEBI record
Not suppliedC17H28N2O12452.413 g/mol3-starChEBI team
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine residuePreferred name · CHEBI:140083
Names & database links
Source preferred name: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine residue
Matching names: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine residue; O(3)-(N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl)-L-threonine residue; O(3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man]-L-Thr residue
ChEBI record
Not suppliedC18H30N2O12466.44 g/mol3-starChEBI team
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residuePreferred name · CHEBI:139581
Names & database links
Source preferred name: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue
Matching names: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue; O(3)-[beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc]-L-Ser residue
ChEBI record
Not suppliedC27H44N4O17696.66 g/mol3-starChEBI team
O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residuePreferred name · CHEBI:139580
Names & database links
Source preferred name: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue
Matching names: O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue; O(3)-[beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc]-L-Thr residue
ChEBI record
Not suppliedC28H46N4O17710.687 g/mol3-starChEBI team
O(3)-[S-(3-\{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl\}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residuePreferred name · CHEBI:142062
Names & database links
Source preferred name: O(3)-[S-(3-\{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl\}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue
Matching names: O(3)-[S-(3-\{(1R,2S,6S,8R)-2,8-dimethyl-3-[(E)-prop-1-enyl]-4,5-didehydrodecalin-2-yl\}-3-oxopropanoyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue; O(3)-(S-(3-((1R,2S,6S,8R)-2,8-dimethyl-3-((E)-prop-1-enyl)-4,5-didehydrodecalin-2-yl)-3-oxopropanoyl)pantetheine-4'-phosphoryl)-L-serine residue
ChEBI record
Not suppliedC32H49N3O10PS698.796 g/mol3-starChEBI team
O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residuePreferred name · CHEBI:176490
Names & database links
Source preferred name: O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue
Matching names: O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue; O(3)-{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
ChEBI record
Not suppliedC25H40N3O20S734.663 g/mol2-starThird-party annotation
O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:176489
Names & database links
Source preferred name: O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-{6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
ChEBI record
Not suppliedC26H42N3O20S748.69 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residuePreferred name · CHEBI:176494
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue; O(3)-{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
ChEBI record
Not suppliedC25H40N3O20S734.663 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:176493
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-{beta-D-galactosyl-(1->3)-[6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
ChEBI record
Not suppliedC26H42N3O20S748.69 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residuePreferred name · CHEBI:176635
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue; O(3)-{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
ChEBI record
Not suppliedC31H50N3O25S896.804 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:176634
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-{beta-D-galactosyl-(1->3)-[beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
ChEBI record
Not suppliedC32H52N3O25S910.831 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine(1-) residuePreferred name · CHEBI:231973
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine(1-) residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine(1-) residue
ChEBI record
Not suppliedC28H44N3O20742.661 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine(1-) residuePreferred name · CHEBI:231971
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine(1-) residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine(1-) residue
ChEBI record
Not suppliedC29H46N3O20756.688 g/mol2-starThird-party annotation
O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residuePreferred name · CHEBI:139605
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue; O(3)-{beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-Ser residue; O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
ChEBI record
Not suppliedC25H41N3O17655.607 g/mol3-starChEBI team
O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:139607
Names & database links
Source preferred name: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-{beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-Thr residue; O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
ChEBI record
Not suppliedC26H43N3O17669.634 g/mol3-starChEBI team
O(3)-\{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc\}-L-serine residuePreferred name · CHEBI:139611
Names & database links
Source preferred name: O(3)-\{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc\}-L-serine residue
Matching names: O(3)-\{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc\}-L-serine residue; O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-serine residue
ChEBI record
Not suppliedC33H54N4O22858.801 g/mol3-starChEBI team
O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-serine residuePreferred name · CHEBI:140085
Names & database links
Source preferred name: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-serine residue
Matching names: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-serine residue; O(3)-(N-acetyl-beta-D-glucosaminyl-(1->2)-(N-acetyl-beta-D-glucosaminyl-(1->6))-alpha-D-mannosyl)-L-serine residue; O(3)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man}-L-Ser residue
ChEBI record
Not suppliedC25H41N3O17655.607 g/mol3-starChEBI team
O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-threonine residuePreferred name · CHEBI:140087
Names & database links
Source preferred name: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-threonine residue
Matching names: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl\}-L-threonine residue; O(3)-(N-acetyl-beta-D-glucosaminyl-(1->2)-(N-acetyl-beta-D-glucosaminyl-(1->6))-alpha-D-mannosyl)-L-threonine residue; O(3)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man}-L-Thr residue
ChEBI record
Not suppliedC26H43N3O17669.634 g/mol3-starChEBI team
O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:139612
Names & database links
Source preferred name: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-Thr residue; O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue
ChEBI record
Not suppliedC34H56N4O22872.828 g/mol3-starChEBI team
O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residuePreferred name · CHEBI:176491
Names & database links
Source preferred name: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue
Matching names: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-serine residue; O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine residue
ChEBI record
Not suppliedC25H41N3O17655.607 g/mol2-starThird-party annotation
O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residuePreferred name · CHEBI:176492
Names & database links
Source preferred name: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue
Matching names: O(3)-\{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl\}-L-threonine residue; O(3)-(N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residue
ChEBI record
Not suppliedC26H43N3O17669.634 g/mol2-starThird-party annotation
O(3)-methylmorphineSource synonym · CHEBI:16714
Names & database links
Source preferred name: codeine
Matching names: O(3)-methylmorphine
ChEBI record · PubChem search · CAS lookup
76-57-3C18H21NO3299.37 g/mol3-starChEBI team
O(3)-MonoacetylmorphineSource synonym · CHEBI:1445
Names & database links
Source preferred name: 3-Acetylmorphine
Matching names: O(3)-Monoacetylmorphine
ChEBI record · PubChem search · CAS lookup
5140-28-3C19H21NO4327.38 g/mol2-starThird-party annotation
O(4')-(N-acetyl-alpha-D-galactosaminyl)tyrosineSource synonym · CHEBI:193602
Names & database links
Source preferred name: N-acetyl-alpha-D-galactosaminyl-L-tyrosine
Matching names: O(4')-(N-acetyl-alpha-D-galactosaminyl)-L-tyrosine; O(4')-(N-acetyl-alpha-D-galactosaminyl)tyrosine; O-(3-acetamido-3-deoxy-alpha-D-galactopyranosyl)-L-tyrosine
ChEBI record
Not suppliedC17H24N2O8384.385 g/mol3-starChEBI team
O(4')-(N-acetyl-alpha-D-glucosaminyl)tyrosineSource synonym · CHEBI:136688
Names & database links
Source preferred name: N-acetyl-alpha-D-glucosaminyl-L-tyrosine
Matching names: O(4')-(N-acetyl-alpha-D-glucosaminyl)-L-tyrosine; O(4')-(N-acetyl-alpha-D-glucosaminyl)tyrosine; O-(3-acetamido-3-deoxy-alpha-D-glucopyranosyl)-L-tyrosine
ChEBI record
Not suppliedC17H24N2O8384.385 g/mol3-starChEBI team
O(4')-sulfo-L-tyrosinate(1-)Preferred name · CHEBI:133573
Names & database links
Source preferred name: O(4')-sulfo-L-tyrosinate(1-)
Matching names: O(4')-sulfo-L-tyrosinate(1-); O(4')-sulfo-L-tyrosine(1-); O(4')-sulfotyrosinate(1-); O-sulfotyrosinate(1-)
ChEBI record
Not suppliedC9H10NO6S260.247 g/mol3-starChEBI team
O(4')-sulfo-L-tyrosinePreferred name · CHEBI:46215
Names & database links
Source preferred name: O(4')-sulfo-L-tyrosine
Matching names: O(4')-sulfo-L-tyrosine; O-sulfo-L-tyrosine
ChEBI record · PubChem search · CAS lookup
956-46-7C9H11NO6S261.255 g/mol3-starChEBI team
O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residuePreferred name · CHEBI:90975
Names & database links
Source preferred name: O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residue
Matching names: O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residue; O(4)-(N-acetyl-alpha-D-galactosamine)-trans-4-hydroxy-L-proline residue
ChEBI record
Not suppliedC13H20N2O7316.31 g/mol3-starChEBI team
O(4)-methylthyminePreferred name · CHEBI:134100
Names & database links
Source preferred name: O(4)-methylthymine
Matching names: O(4)-methylthymine; O-4-Methylthymine
ChEBI record · PubChem search · CAS lookup
25902-89-0C6H8N2O2140.142 g/mol3-starChEBI team
O(4)-phospho-D-tyrosinePreferred name · CHEBI:74959
Names & database links
Source preferred name: O(4)-phospho-D-tyrosine
Matching names: O(4)-phospho-D-tyrosine; O-phospho-D-tyrosine; O-phosphono-D-tyrosine
ChEBI record
Not suppliedC9H12NO6P261.17 g/mol3-starChEBI team
O(4)-phospho-L-tyrosinePreferred name · CHEBI:37788
Names & database links
Source preferred name: O(4)-phospho-L-tyrosine
Matching names: O(4)-phospho-L-tyrosine; O(4)-phosphono-L-tyrosine; O-phospho-L-tyrosine; O-phosphono-L-tyrosine; O-phosphotyrosine
ChEBI record · PubChem search · CAS lookup
21820-51-9C9H12NO6P261.17 g/mol3-starChEBI team
O(4)-phospho-L-tyrosine residuePreferred name · CHEBI:61972
Names & database links
Source preferred name: O(4)-phospho-L-tyrosine residue
Matching names: O(4)-phospho-L-tyrosine residue; O(4)-phosphotyrosine residue; O-phospho-L-tyrosine residue; O-phosphotyrosine residue
ChEBI record
Not suppliedC9H10NO5P243.155 g/mol3-starChEBI team
O(4)-phosphonato-D-tyrosine(2-)Preferred name · CHEBI:74656
Names & database links
Source preferred name: O(4)-phosphonato-D-tyrosine(2-)
Matching names: O(4)-phosphonato-D-tyrosine(2-); O(4)-phospho-D-tyrosine(2-); O-phospho-D-tyrosine(2-)
ChEBI record
Not suppliedC9H10NO6P259.154 g/mol3-starChEBI team
O(4)-phosphonato-L-tyrosine(2-)Preferred name · CHEBI:62338
Names & database links
Source preferred name: O(4)-phosphonato-L-tyrosine(2-)
Matching names: O(4)-phosphonato-L-tyrosine(2-); 4-O-phospho-L-tyrosine
ChEBI record
Not suppliedC9H10NO6P259.154 g/mol3-starChEBI team
O(4)-phosphonato-L-tyrosine(2-) residuePreferred name · CHEBI:61978
Names & database links
Source preferred name: O(4)-phosphonato-L-tyrosine(2-) residue
Matching names: O(4)-phosphonato-L-tyrosine(2-) residue
ChEBI record
Not suppliedC9H8NO5P241.139 g/mol3-starChEBI team
O(4)-phosphonatotyrosine(2-)Preferred name · CHEBI:74955
Names & database links
Source preferred name: O(4)-phosphonatotyrosine(2-)
Matching names: O(4)-phosphonatotyrosine(2-); O(4)-phosphotyrosine(2-); O-phosphotyrosine(2-)
ChEBI record
Not suppliedC9H10NO6P259.154 g/mol3-starChEBI team
O(4)-phosphono-D-pantetheinSource synonym · CHEBI:4222
Names & database links
Source preferred name: D-pantetheine 4'-phosphate
Matching names: O(4)-phosphono-D-pantethein
ChEBI record · PubChem search · CAS lookup
2226-71-3C11H23N2O7PS358.353 g/mol3-starChEBI team
O(4)-phosphotyrosinePreferred name · CHEBI:74956
Names & database links
Source preferred name: O(4)-phosphotyrosine
Matching names: O(4)-phosphotyrosine; O-phosphonotyrosine; O-phosphotyrosine
ChEBI record · PubChem search · CAS lookup
41863-47-2C9H12NO6P261.17 g/mol3-starChEBI team
O(5')-(1,2-dihydroxy-2-phosphonoaminodiphosphoryl)adenosineSource synonym · CHEBI:47785
Names & database links
Source preferred name: AMP-PNP
Matching names: 5'-O-(hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)adenosine; O(5')-(1,2-dihydroxy-2-phosphonoaminodiphosphoryl)adenosine
ChEBI record · PubChem search · CAS lookup
25612-73-1C10H17N6O12P3506.198 g/mol3-starChEBI team
O(5')-(3-ethoxy-1,2,3-trihydroxy[1]triphosphoryl)adenosineSource synonym · CHEBI:62910
Names & database links
Source preferred name: ethyl-ATP
Matching names: O(5')-(3-ethoxy-1,2,3-trihydroxy[1]triphosphoryl)adenosine
ChEBI record
Not suppliedC12H20N5O13P3535.236 g/mol3-starChEBI team
O(5')-(tetrahydroxytriphosphoryl)inosineSource synonym · CHEBI:16039
Names & database links
Source preferred name: ITP
Matching names: O(5')-(tetrahydroxytriphosphoryl)inosine
ChEBI record · PubChem search · CAS lookup
132-06-9C10H15N4O14P3508.166 g/mol3-starChEBI team
O(5')-(tetrahydroxytriphosphoryl)xanthosineSource synonym · CHEBI:10049
Names & database links
Source preferred name: XTP
Matching names: O(5')-(tetrahydroxytriphosphoryl)xanthosine
ChEBI record · PubChem search · CAS lookup
6253-56-1C10H15N4O15P3524.165 g/mol3-starChEBI team
O(5')-nitroguanosinePreferred name · CHEBI:55423
Names & database links
Source preferred name: O(5')-nitroguanosine
Matching names: O(5')-nitroguanosine
ChEBI record
Not suppliedC10H12N6O7328.241 g/mol3-starChEBI team
o(5)uSource synonym · CHEBI:27240
Names & database links
Source preferred name: uridin-5-yloxyacetic acid
Matching names: o(5)u
ChEBI record · PubChem search · CAS lookup
28144-25-4C11H14N2O9318.238 g/mol3-starChEBI team
O(6)-ethyl-2'-deoxyguanosinePreferred name · CHEBI:61013
Names & database links
Source preferred name: O(6)-ethyl-2'-deoxyguanosine
Matching names: O(6)-ethyl-2'-deoxyguanosine; O(6)-Ethyl-2'-deoxyguanosine; O(6)-Ethyldeoxyguanosine
ChEBI record · PubChem search · CAS lookup
50704-46-6C12H17N5O4295.299 g/mol3-starChEBI team
O(6)-methyl-2'-deoxyguanosinePreferred name · CHEBI:27549
Names & database links
Source preferred name: O(6)-methyl-2'-deoxyguanosine
Matching names: O(6)-methyl-2'-deoxyguanosine; O(6)-Methyl-2'-deoxyguanosine; O(6)-Methyldeoxyguanosine; O6-Methyl-2'-deoxyguanosine
ChEBI record · PubChem search · CAS lookup
964-21-6C11H15N5O4281.272 g/mol3-starChEBI team
O(6)-methyl-dGMP(2-)Preferred name · CHEBI:169975
Names & database links
Source preferred name: O(6)-methyl-dGMP(2-)
Matching names: O(6)-methyl-dGMP(2-); O(6)-methyl-dGMP
ChEBI record
Not suppliedC11H14N5O7P359.235 g/mol2-starThird-party annotation
O(6)-methyl-dGTP(4-)Preferred name · CHEBI:169974
Names & database links
Source preferred name: O(6)-methyl-dGTP(4-)
Matching names: O(6)-methyl-dGTP(4-); O(6)-methyl-dGTP
ChEBI record
Not suppliedC11H14N5O13P3517.177 g/mol2-starThird-party annotation
[(2->8)-O(7),N-diacetyl-alpha-D-neuraminosyl]nSource synonym · CHEBI:139285
Names & database links
Source preferred name: [(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion
Matching names: [(2->8)-O(7),N-diacetyl-alpha-D-neuraminosyl]n
ChEBI record
Not supplied(C13H18NO9)n.H2O350.3 g/mol3-starChEBI team
[O(O)2SS(O)O](2-)Source synonym · CHEBI:29251
Names & database links
Source preferred name: disulfite
Matching names: [O(O)2SS(O)O](2-)
ChEBI record · PubChem search · CAS lookup
23134-05-6O5S2144.129 g/mol3-starChEBI team
O(sup 6)'-isopentylhydrocupreineSource synonym · CHEBI:756551
Names & database links
Source preferred name: euprocin
Matching names: O(sup 6)'-isopentylhydrocupreine
ChEBI record
Not suppliedC25H35NO2381.56 g/mol2-starThird-party annotation
((-)O)2As(O)-Source synonym · CHEBI:48440
Names & database links
Source preferred name: arsonato group
Matching names: ((-)O)2As(O)-
ChEBI record
Not suppliedAsO3122.919 g/mol3-starChEBI team
((-)O)2P(O)-Source synonym · CHEBI:30931
Names & database links
Source preferred name: phosphonato group
Matching names: ((-)O)2P(O)-
ChEBI record
Not suppliedO3P78.971 g/mol3-starChEBI team
((18)O)waterPreferred name · CHEBI:33813
Names & database links
Source preferred name: ((18)O)water
Matching names: ((18)O)water; (18)OH2
ChEBI record · PubChem search · CAS lookup
14314-42-2H220.015 g/mol3-starChEBI team
O,2,3-trimethyl-D-tyrosineSource synonym · CHEBI:127151
Names & database links
Source preferred name: D-O,2,3-trimethyltyrosine
Matching names: O,2,3-trimethyl-D-tyrosine
ChEBI record
Not suppliedC12H17NO3223.272 g/mol3-starChEBI team
O,2,3-trimethyl-L-tyrosineSource synonym · CHEBI:127106
Names & database links
Source preferred name: L-O,2,3-trimethyltyrosine
Matching names: O,2,3-trimethyl-L-tyrosine
ChEBI record
Not suppliedC12H17NO3223.272 g/mol3-starChEBI team

About this O chemical list

What does “starting with O” mean?

The preferred name or a source-listed synonym begins with O, ignoring leading punctuation and numbers. Alphabetic prefixes such as D-, L-, N-, R-, S- and tert- are retained. A record appears once per letter, with its matching names grouped together. The same record can appear under another letter when it has a different name. Source synonyms can include trade names, abbreviations and names in other languages; they are labelled separately from preferred names.

How complete is the database?

This list includes every matching non-obsolete 2-star and 3-star entry with a formula, structure or valid CAS cross-reference in the downloaded ChEBI 256 snapshot. It excludes abstract classes without these substance identifiers. It is complete for that stated scope, not a list of every chemical known worldwide. ChEBI IDs define the records; related chemical forms are not merged solely because a CAS reference overlaps.

What do the data labels mean?

3-star entries are manually annotated by the ChEBI team; 2-star entries are annotated by third parties. “Not supplied” means that the source has no value for the field. CAS numbers are source cross-references with a valid checksum, not independent CAS verification. Formulas and masses retain source notation; the existing PubCAS profiles retain their documented editorial corrections. Search and lookup links may have no matching result.

Source: ChEBI downloads, EMBL-EBI · release 256 · retrieved 2026-10-11 · CC BY 4.0. Download coverage and source manifest. For handling or purchasing a chemical, verify the exact form and consult the supplier’s current SDS.