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

Chemicals Starting with E — Page 21

Find chemicals whose preferred name or source synonym starts with E. Browse the full list, check CAS numbers and formulas, or search within all 14,997 matching records.

Browse the database ↓ · Coverage and naming rules
14,997Matching chemical records
3,622With CAS cross-references
4,936ChEBI team annotated

The E chemical database

6,762 preferred-name matches · 8,235 additional synonym matches · ChEBI 256

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14,997 records · showing 2,001–2,100
Chemicals starting with E, page 21
Chemical & matching namesCAS numberFormula & massAnnotation
(22E)-3b-Hydroxy-ergosta-5,22-dien-7-onePreferred name · CHEBI:218887
Names & database links
Source preferred name: (22E)-3b-Hydroxy-ergosta-5,22-dien-7-one
Matching names: (22E)-3b-Hydroxy-ergosta-5,22-dien-7-one
ChEBI record
Not suppliedC28H44O2412.658 g/mol2-starThird-party annotation
(24E)-3beta,15alpha,26-trihydroxylanosta-7,9(11),24-trienePreferred name · CHEBI:215144
Names & database links
Source preferred name: (24E)-3beta,15alpha,26-trihydroxylanosta-7,9(11),24-triene
Matching names: (24E)-3beta,15alpha,26-trihydroxylanosta-7,9(11),24-triene
ChEBI record
Not suppliedC30H48O3456.711 g/mol2-starThird-party annotation
(24E)-3beta,15alpha-diacetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:227171
Names & database links
Source preferred name: (24E)-3beta,15alpha-diacetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta,15alpha-diacetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC34H52O7572.783 g/mol2-starThird-party annotation
(24E)-3beta,15alpha-diacetoxy-7alpha-methoxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:207318
Names & database links
Source preferred name: (24E)-3beta,15alpha-diacetoxy-7alpha-methoxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta,15alpha-diacetoxy-7alpha-methoxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-7-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC35H54O7586.81 g/mol2-starThird-party annotation
(24E)-3beta,7alpha,15alpha,26-tetrahydroxylanosta-8,24-dienePreferred name · CHEBI:215130
Names & database links
Source preferred name: (24E)-3beta,7alpha,15alpha,26-tetrahydroxylanosta-8,24-diene
Matching names: (24E)-3beta,7alpha,15alpha,26-tetrahydroxylanosta-8,24-diene
ChEBI record
Not suppliedC30H50O4474.726 g/mol2-starThird-party annotation
(24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:207338
Names & database links
Source preferred name: (24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta,7alpha-diacetoxy-15alpha-hydroxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3,7-diacetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC34H52O7572.783 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-7,9(11),24-trienePreferred name · CHEBI:215136
Names & database links
Source preferred name: (24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-7,9(11),24-triene
Matching names: (24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-7,9(11),24-triene
ChEBI record
Not suppliedC32H50O4498.748 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-8,24-dienePreferred name · CHEBI:215119
Names & database links
Source preferred name: (24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-8,24-diene
Matching names: (24E)-3beta-acetoxy-15alpha,26-dihydroxylanosta-8,24-diene
ChEBI record
Not suppliedC32H52O4500.764 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-15alpha-hydroxy-7-oxolanosta-8,24-dien-26-oicacidPreferred name · CHEBI:207374
Names & database links
Source preferred name: (24E)-3beta-acetoxy-15alpha-hydroxy-7-oxolanosta-8,24-dien-26-oicacid
Matching names: (24E)-3beta-acetoxy-15alpha-hydroxy-7-oxolanosta-8,24-dien-26-oicacid; (E,6R)-6-[(3S,5R,10S,13R,14R,15S,17R)-3-acetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-7-oxo-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC32H48O6528.73 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-15alpha-hydroxy-7alpha-methoxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:227123
Names & database links
Source preferred name: (24E)-3beta-acetoxy-15alpha-hydroxy-7alpha-methoxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta-acetoxy-15alpha-hydroxy-7alpha-methoxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3-acetyloxy-15-hydroxy-7-methoxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC33H52O6544.773 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-7alpha,15alpha,26-trihydroxylanosta-8,24-dienePreferred name · CHEBI:215124
Names & database links
Source preferred name: (24E)-3beta-acetoxy-7alpha,15alpha,26-trihydroxylanosta-8,24-diene
Matching names: (24E)-3beta-acetoxy-7alpha,15alpha,26-trihydroxylanosta-8,24-diene
ChEBI record
Not suppliedC32H52O5516.763 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-7alpha,15alpha-dihydroxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:207357
Names & database links
Source preferred name: (24E)-3beta-acetoxy-7alpha,15alpha-dihydroxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta-acetoxy-7alpha,15alpha-dihydroxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,15S,17R)-3-acetyloxy-7,15-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC32H50O6530.746 g/mol2-starThird-party annotation
(24E)-3beta-acetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acidPreferred name · CHEBI:227166
Names & database links
Source preferred name: (24E)-3beta-acetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acid
Matching names: (24E)-3beta-acetoxy-7alpha-hydroxylanosta-8,24-dien-26-oic acid; (E,6R)-6-[(3S,5R,7R,10S,13R,14R,17R)-3-acetyloxy-7-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC32H50O5514.747 g/mol2-starThird-party annotation
(24E)-3beta-acetoxylanosta-7,9(11),24-trien-26-oic acidPreferred name · CHEBI:227128
Names & database links
Source preferred name: (24E)-3beta-acetoxylanosta-7,9(11),24-trien-26-oic acid
Matching names: (24E)-3beta-acetoxylanosta-7,9(11),24-trien-26-oic acid; (E,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC32H48O4496.732 g/mol2-starThird-party annotation
(22E)-3beta-hydroxy-5alpha-chola-7,22-dien-24-oic acidPreferred name · CHEBI:137786
Names & database links
Source preferred name: (22E)-3beta-hydroxy-5alpha-chola-7,22-dien-24-oic acid
Matching names: (22E)-3beta-hydroxy-5alpha-chola-7,22-dien-24-oic acid
ChEBI record
Not suppliedC24H36O3372.549 g/mol2-starThird-party annotation
(22E)-3beta-Hydroxychola-5,16,22-trien-24-oic AcidPreferred name · CHEBI:179984
Names & database links
Source preferred name: (22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid
Matching names: (22E)-3beta-Hydroxychola-5,16,22-trien-24-oic Acid; (E,4R)-4-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pent-2-enoic acid
ChEBI record
Not suppliedC24H34O3370.533 g/mol2-starThird-party annotation
(24E)-3beta-hydroxycucurbita-5,24-diene-26,29-dioic acidPreferred name · CHEBI:206470
Names & database links
Source preferred name: (24E)-3beta-hydroxycucurbita-5,24-diene-26,29-dioic acid
Matching names: (24E)-3beta-hydroxycucurbita-5,24-diene-26,29-dioic acid
ChEBI record
Not suppliedC30H46O5486.693 g/mol2-starThird-party annotation
(24E)-3beta-hydroxylanosta-8,24-dien-26-alSource synonym · CHEBI:178024
Names & database links
Source preferred name: 26-oxolanosterol
Matching names: (24E)-3beta-hydroxylanosta-8,24-dien-26-al
ChEBI record
Not suppliedC30H48O2440.712 g/mol3-starChEBI team
24(E)-3beta-hydroxylanosta-8,24-dien-26-al-21-oic acidPreferred name · CHEBI:203281
Names & database links
Source preferred name: 24(E)-3beta-hydroxylanosta-8,24-dien-26-al-21-oic acid
Matching names: 24(E)-3beta-hydroxylanosta-8,24-dien-26-al-21-oic acid; (E,2R)-2-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-7-oxohept-5-enoic acid
ChEBI record
Not suppliedC30H46O4470.694 g/mol2-starThird-party annotation
(E)-4'-Methylresveratrol 3-glucosidePreferred name · CHEBI:175994
Names & database links
Source preferred name: (E)-4'-Methylresveratrol 3-glucoside
Matching names: (E)-4'-Methylresveratrol 3-glucoside
ChEBI record
Not suppliedC21H24O8404.415 g/mol2-starThird-party annotation
(4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-eneSource synonym · CHEBI:63191
Names & database links
Source preferred name: beta-caryophyllene
Matching names: (4E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
ChEBI record
Not suppliedC15H24204.357 g/mol3-starChEBI team
(E)-4,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalconePreferred name · CHEBI:70655
Names & database links
Source preferred name: (E)-4,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalcone
Matching names: (E)-4,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalcone; (2E)-1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
ChEBI record
Not suppliedC18H18O5314.337 g/mol3-starChEBI team
(E)-4,4'-(1,2-Dimethyl-1,2-ethenediyl)bisphenolSource synonym · CHEBI:34717
Names & database links
Source preferred name: Dimethylstilbestrol
Matching names: (E)-4,4'-(1,2-Dimethyl-1,2-ethenediyl)bisphenol
ChEBI record · PubChem search · CAS lookup
552-80-7C16H16O2240.302 g/mol2-starThird-party annotation
(E)-4,4'-dimethoxychalconeSource synonym · CHEBI:232318
Names & database links
Source preferred name: 4,4'-dimethoxychalcone
Matching names: (E)-4,4'-dimethoxychalcone
ChEBI record · PubChem search · CAS lookup
41564-67-4C17H16O3268.312 g/mol2-starThird-party annotation
(E)-4,4-Dimethyl-2-pentenePreferred name · CHEBI:88409
Names & database links
Source preferred name: (E)-4,4-Dimethyl-2-pentene
Matching names: (E)-4,4-Dimethyl-2-pentene; (2E)-4,4-dimethylpent-2-ene; (e)-4,4-Dimethyl-2-pentene
ChEBI record
Not suppliedC7H1498.189 g/mol2-starThird-party annotation
(3E)-4,4-dimethyl-3-(3-methylbut-3-enylidene)-2-methylidenebicyclo[4.1.0]heptaneSource synonym · CHEBI:167344
Names & database links
Source preferred name: 4,4-Dimethyl-3-(3-methylbut-3-enylidene)-2-methylenebicyclo[4.1.0]heptane
Matching names: (3E)-4,4-dimethyl-3-(3-methylbut-3-enylidene)-2-methylidenebicyclo[4.1.0]heptane
ChEBI record
Not suppliedC15H22202.341 g/mol2-starThird-party annotation
(E)-4,4-dimethylpent-2-enoic acidSource synonym · CHEBI:179474
Names & database links
Source preferred name: 4,4-dimethyl-2E-pentenoic acid
Matching names: (E)-4,4-dimethylpent-2-enoic acid
ChEBI record · PubChem search · CAS lookup
6945-35-3C7H12O2128.171 g/mol2-starThird-party annotation
(E)-4,5,6-trihydroxy-6-[4-(hydroxymethyl)cyclohexyl]-2-methylhept-2-enoic acidSource synonym · CHEBI:202844
Names & database links
Source preferred name: Inonolane A
Matching names: (E)-4,5,6-trihydroxy-6-[4-(hydroxymethyl)cyclohexyl]-2-methylhept-2-enoic acid
ChEBI record
Not suppliedC15H26O6302.367 g/mol2-starThird-party annotation
(9E)-4,5,6-trihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,18-dioneSource synonym · CHEBI:219939
Names & database links
Source preferred name: Aspochalasin E
Matching names: (9E)-4,5,6-trihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,18-dione
ChEBI record
Not suppliedC24H37NO5419.562 g/mol2-starThird-party annotation
(E)-4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-oneSource synonym · CHEBI:39311
Names & database links
Source preferred name: pymetrozine
Matching names: (E)-4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one
ChEBI record · PubChem search · CAS lookup
123312-89-0C10H11N5O217.232 g/mol3-starChEBI team
4-[(E)-4,5-dihydroxy-3-methylidenepent-1-enyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triolSource synonym · CHEBI:191456
Names & database links
Source preferred name: Sterebin G
Matching names: 4-[(E)-4,5-dihydroxy-3-methylidenepent-1-enyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol
ChEBI record
Not suppliedC20H34O5354.487 g/mol2-starThird-party annotation
6-[(E)-4,5-dihydroxyhex-2-en-2-yl]-4-methoxy-3-methylpyran-2-oneSource synonym · CHEBI:200166
Names & database links
Source preferred name: Astropyrone
Matching names: (E)-2-[(3R,6R,7R)-3-methyl-10-oxo-6-[(E)-prop-1-enyl]-2,4,11-trioxatricyclo[7.4.0.03,7]trideca-1(9),12-dien-13-yl]pent-2-enal; 6-[(E)-4,5-dihydroxyhex-2-en-2-yl]-4-methoxy-3-methylpyran-2-one
ChEBI record
Not suppliedC19H22O5330.38 g/mol2-starThird-party annotation
(E)-4,5-dioxohexadec-2-enoic acidSource synonym · CHEBI:204846
Names & database links
Source preferred name: Podoscyphic acid
Matching names: (E)-4,5-dioxohexadec-2-enoic acid
ChEBI record
Not suppliedC16H26O4282.38 g/mol2-starThird-party annotation
(9E)-4,6-Dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trionePreferred name · CHEBI:182605
Names & database links
Source preferred name: (9E)-4,6-Dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione
Matching names: (9E)-4,6-Dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione; (9E)-4,6-dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione
ChEBI record
Not suppliedC24H35NO5417.546 g/mol2-starThird-party annotation
(E)-4,6-dimethylhept-4-en-3-oneSource synonym · CHEBI:195717
Names & database links
Source preferred name: 4,6-Dimethyl-4E-hepten-3-one
Matching names: (E)-4,6-dimethylhept-4-en-3-one
ChEBI record
Not suppliedC9H16O140.226 g/mol2-starThird-party annotation
3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyl-3,6-dihydro-2H-pyran-2-yl]-4-hydroxy-1-methyl-5-(2,3,4,5-tetrahydroxycyclopentyl)pyridin-2-oneSource synonym · CHEBI:218780
Names & database links
Source preferred name: Funiculosin
Matching names: 3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyl-3,6-dihydro-2H-pyran-2-yl]-4-hydroxy-1-methyl-5-(2,3,4,5-tetrahydroxycyclopentyl)pyridin-2-one
ChEBI record
Not suppliedC27H41NO7491.625 g/mol2-starThird-party annotation
3-\{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl\}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-onePreferred name · CHEBI:184933
Names & database links
Source preferred name: 3-\{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl\}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one
Matching names: 3-\{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl\}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one; 3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one
ChEBI record
Not suppliedC28H39NO4453.623 g/mol2-starThird-party annotation
[2-[(E)-4,6-dimethyloct-6-en-2-yl]-6-oxooxan-3-yl] (2E,4E)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoateSource synonym · CHEBI:203260
Names & database links
Source preferred name: Trichurusin B
Matching names: [2-[(E)-4,6-dimethyloct-6-en-2-yl]-6-oxooxan-3-yl] (2E,4E)-8-hydroxy-6-(hydroxymethyl)-4-methylocta-2,4-dienoate
ChEBI record
Not suppliedC25H40O6436.589 g/mol2-starThird-party annotation
(2E)-4,6-dioxohept-2-enedioateSource synonym · CHEBI:16854
Names & database links
Source preferred name: 3-fumarylpyruvate(2-)
Matching names: (2E)-4,6-dioxohept-2-enedioate
ChEBI record
Not suppliedC7H4O6184.103 g/mol3-starChEBI team
(2E)-4,6-dioxohept-2-enedioic acidSource synonym · CHEBI:1506
Names & database links
Source preferred name: 3-fumarylpyruvic acid
Matching names: (2E)-4,6-dioxohept-2-enedioic acid
ChEBI record
Not suppliedC7H6O6186.119 g/mol3-starChEBI team
(2E)-4,6-dioxooct-2-enedioateSource synonym · CHEBI:18034
Names & database links
Source preferred name: 4-fumarylacetoacetate(2-)
Matching names: (2E)-4,6-dioxooct-2-enedioate
ChEBI record
Not suppliedC8H6O6198.13 g/mol3-starChEBI team
(2E)-4,6-dioxooct-2-enedioic acidSource synonym · CHEBI:30907
Names & database links
Source preferred name: 4-fumarylacetoacetic acid
Matching names: (2E)-4,6-dioxooct-2-enedioic acid
ChEBI record · PubChem search · CAS lookup
28613-33-4C8H8O6200.146 g/mol3-starChEBI team
[(5E)-4,7,8-trihydroxy-10-oxo-2-pentyl-2,3,4,7,8,9-hexahydrooxecin-3-yl] (E)-2,4-dimethylhex-2-enoateSource synonym · CHEBI:199343
Names & database links
Source preferred name: Phomol
Matching names: [(5E)-4,7,8-trihydroxy-10-oxo-2-pentyl-2,3,4,7,8,9-hexahydrooxecin-3-yl] (E)-2,4-dimethylhex-2-enoate
ChEBI record
Not suppliedC22H36O7412.523 g/mol2-starThird-party annotation
(9E)-4,7,8-trihydroxy-12-[(2E,4E)-6-hydroxy-7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-7,11-dimethyl-1-oxacyclododec-9-en-2-oneSource synonym · CHEBI:205991
Names & database links
Source preferred name: Pladienolide F
Matching names: (9E)-4,7,8-trihydroxy-12-[(2E,4E)-6-hydroxy-7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-7,11-dimethyl-1-oxacyclododec-9-en-2-one
ChEBI record
Not suppliedC28H46O8510.668 g/mol2-starThird-party annotation
(9E)-4,7,8-trihydroxy-12-[(2E,4E)-7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-7,11-dimethyl-1-oxacyclododec-9-en-2-oneSource synonym · CHEBI:208381
Names & database links
Source preferred name: Pladienolide A
Matching names: (9E)-4,7,8-trihydroxy-12-[(2E,4E)-7-[3-(3-hydroxypentan-2-yl)oxiran-2-yl]-6-methylhepta-2,4-dien-2-yl]-7,11-dimethyl-1-oxacyclododec-9-en-2-one
ChEBI record
Not suppliedC28H46O7494.669 g/mol2-starThird-party annotation
(5E)-4,7,8-Trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-onePreferred name · CHEBI:182002
Names & database links
Source preferred name: (5E)-4,7,8-Trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one
Matching names: (5E)-4,7,8-Trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one; (5E)-4,7,8-trihydroxy-2-(2-hydroxypentyl)-9,9-dimethyl-3,4,7,8-tetrahydro-2H-oxecin-10-one
ChEBI record
Not suppliedC16H28O6316.394 g/mol2-starThird-party annotation
7-[(E)-4,7-dihydroxy-3,7-dimethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoxy]chromen-2-oneSource synonym · CHEBI:177979
Names & database links
Source preferred name: Aeglin
Matching names: 7-[(E)-4,7-dihydroxy-3,7-dimethyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-2-enoxy]chromen-2-one
ChEBI record
Not suppliedC25H34O11510.536 g/mol2-starThird-party annotation
(E)-4,7-dihydroxy-7-[4-hydroxy-5-[(2Z,5Z,8Z)-undeca-2,5,8-trienyl]oxolan-2-yl]hept-5-enoic acidSource synonym · CHEBI:229837
Names & database links
Source preferred name: delta5-8-neurof
Matching names: (E)-4,7-dihydroxy-7-[4-hydroxy-5-[(2Z,5Z,8Z)-undeca-2,5,8-trienyl]oxolan-2-yl]hept-5-enoic acid
ChEBI record
Not suppliedC22H34O6394.508 g/mol2-starThird-party annotation
(E)-4,8-dimethyl-1,3,7-nonatrienePreferred name · CHEBI:60158
Names & database links
Source preferred name: (E)-4,8-dimethyl-1,3,7-nonatriene
Matching names: (E)-4,8-dimethyl-1,3,7-nonatriene; (3E)-4,8-dimethyl-1,3,7-nonatriene; (3E)-4,8-dimethylnona-1,3,7-triene
ChEBI record · PubChem search · CAS lookup
19945-61-0C11H18150.265 g/mol3-starChEBI team
3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2,2-dimethyloxiranePreferred name · CHEBI:131329
Names & database links
Source preferred name: 3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2,2-dimethyloxirane
Matching names: 3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2,2-dimethyloxirane
ChEBI record
Not suppliedC15H26O222.372 g/mol3-starChEBI team
(3E)-4,8-dimethylnona-3,7-dien-2-olSource synonym · CHEBI:200505
Names & database links
Source preferred name: 4,8-Dimethylnona-3,7-dien-2-ol
Matching names: (3E)-4,8-dimethylnona-3,7-dien-2-ol
ChEBI record
Not suppliedC11H20O168.28 g/mol2-starThird-party annotation
2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,5-dimethyl-6-oxidopyrano[3,2-c]quinolin-6-iumSource synonym · CHEBI:200822
Names & database links
Source preferred name: Aurachin L
Matching names: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,5-dimethyl-6-oxidopyrano[3,2-c]quinolin-6-ium
ChEBI record
Not suppliedC25H31NO2377.528 g/mol2-starThird-party annotation
2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-(hydroxymethyl)chromen-6-olSource synonym · CHEBI:217821
Names & database links
Source preferred name: (+/-)-cochlearin E
Matching names: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-(hydroxymethyl)chromen-6-ol
ChEBI record
Not suppliedC21H28O3328.452 g/mol2-starThird-party annotation
2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]oxiraneSource synonym · CHEBI:215045
Names & database links
Source preferred name: 10,11-oxidosqualene
Matching names: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]oxirane
ChEBI record
Not suppliedC30H50O426.729 g/mol2-starThird-party annotation
2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methylchromene-6-carboxylic acidSource synonym · CHEBI:174592
Names & database links
Source preferred name: Piperochromenoic acid
Matching names: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methylchromene-6-carboxylic acid
ChEBI record
Not suppliedC22H28O3340.463 g/mol2-starThird-party annotation
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-(1H-indol-3-yl)propanoic acidSource synonym · CHEBI:198519
Names & database links
Source preferred name: SMTP-6
Matching names: 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-(1H-indol-3-yl)propanoic acid
ChEBI record
Not suppliedC34H40N2O6572.702 g/mol2-starThird-party annotation
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-hydroxypropanoic acidSource synonym · CHEBI:205830
Names & database links
Source preferred name: SMTP-3
Matching names: 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-hydroxypropanoic acid
ChEBI record
Not suppliedC26H35NO7473.566 g/mol2-starThird-party annotation
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-phenylpropanoic acidSource synonym · CHEBI:213353
Names & database links
Source preferred name: SMTP-4
Matching names: 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-3-phenylpropanoic acid
ChEBI record
Not suppliedC32H39NO6533.665 g/mol2-starThird-party annotation
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-4-methylpentanoic acidSource synonym · CHEBI:203910
Names & database links
Source preferred name: SMTP-5
Matching names: 2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]-4-methylpentanoic acid
ChEBI record
Not suppliedC29H41NO6499.648 g/mol2-starThird-party annotation
5-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]pentanoic acidSource synonym · CHEBI:224030
Names & database links
Source preferred name: Staplabin
Matching names: 5-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]pentanoic acid
ChEBI record
Not suppliedC28H39NO6485.621 g/mol2-starThird-party annotation
2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-8-(2-hydroxyethyl)-2-methyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-oneSource synonym · CHEBI:215841
Names & database links
Source preferred name: SMTP-1
Matching names: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-8-(2-hydroxyethyl)-2-methyl-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one
ChEBI record
Not suppliedC25H35NO5429.557 g/mol2-starThird-party annotation
9-[(3E)-4,8-dimethylnona-3,7-dienyl]-8,11-dioxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4,12-diolSource synonym · CHEBI:227629
Names & database links
Source preferred name: (+/-)-cochlearol R
Matching names: 9-[(3E)-4,8-dimethylnona-3,7-dienyl]-8,11-dioxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4,12-diol
ChEBI record
Not suppliedC21H28O4344.451 g/mol2-starThird-party annotation
(E)-4-((5-amino-2-hydroxyphenyl)diazenyl)benzenesulfonic acidPreferred name · CHEBI:747750
Names & database links
Source preferred name: (E)-4-((5-amino-2-hydroxyphenyl)diazenyl)benzenesulfonic acid
Matching names: (E)-4-((5-amino-2-hydroxyphenyl)diazenyl)benzenesulfonic acid
ChEBI record
Not suppliedC12H11N3O4S293.304 g/mol2-starThird-party annotation
(E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-oneSource synonym · CHEBI:168487
Names & database links
Source preferred name: (3S,5R,6R,7E)-3,5,6-Trihydroxy-7-megastigmen-9-one
Matching names: (E)-4-(1,2,4-trihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-one
ChEBI record
Not suppliedC13H22O4242.315 g/mol2-starThird-party annotation
2-[(E)-4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triolSource synonym · CHEBI:172625
Names & database links
Source preferred name: (3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside
Matching names: 2-[(E)-4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
ChEBI record
Not suppliedC19H34O8390.473 g/mol2-starThird-party annotation
(4E)-4-(1H-Imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dionePreferred name · CHEBI:182411
Names & database links
Source preferred name: (4E)-4-(1H-Imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Matching names: (4E)-4-(1H-Imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione; (4E)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
ChEBI record
Not suppliedC22H23N5O2389.459 g/mol2-starThird-party annotation
(E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-oneSource synonym · CHEBI:208937
Names & database links
Source preferred name: Beta-Ionone epoxide
Matching names: (E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)but-3-en-2-one
ChEBI record
Not suppliedC13H20O2208.301 g/mol2-starThird-party annotation
(3E)-4-(2,2-Dimethyl-6-methylenecyclohexyl)-3-buten-2-oneSource synonym · CHEBI:49250
Names & database links
Source preferred name: gamma-ionone
Matching names: (3E)-4-(2,2-Dimethyl-6-methylenecyclohexyl)-3-buten-2-one; (3E)-4-(2,2-dimethyl-6-methylidenecyclohexyl)but-3-en-2-one
ChEBI record · PubChem search · CAS lookup
79-76-5C13H20O192.302 g/mol3-starChEBI team
(E)-4-(2,2-dimethylcyclobutyl)but-3-en-2-oneSource synonym · CHEBI:171930
Names & database links
Source preferred name: Junionone
Matching names: (E)-4-(2,2-dimethylcyclobutyl)but-3-en-2-one
ChEBI record
Not suppliedC10H16O152.237 g/mol2-starThird-party annotation
(E)-4-(2,3-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)but-3-en-2-oneSource synonym · CHEBI:190844
Names & database links
Source preferred name: Sterebin D
Matching names: (E)-4-(2,3-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)but-3-en-2-one
ChEBI record
Not suppliedC18H30O3294.435 g/mol2-starThird-party annotation
(3E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-oneSource synonym · CHEBI:10284
Names & database links
Source preferred name: alpha-irone
Matching names: (3E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one
ChEBI record · PubChem search · CAS lookup
79-69-6C14H22O206.329 g/mol3-starChEBI team
(E)-4-(2,5-dihydroxyphenyl)-2-[2-[(5S)-5-hydroxy-2,6,6-trimethylcyclohexen-1-yl]ethyl]-4-oxobut-2-enoic acidSource synonym · CHEBI:217438
Names & database links
Source preferred name: Ganotheaecoloid F
Matching names: (E)-4-(2,5-dihydroxyphenyl)-2-[2-[(5S)-5-hydroxy-2,6,6-trimethylcyclohexen-1-yl]ethyl]-4-oxobut-2-enoic acid
ChEBI record
Not suppliedC21H26O6374.433 g/mol2-starThird-party annotation
(3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranosidePreferred name · CHEBI:141407
Names & database links
Source preferred name: (3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranoside
Matching names: (3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranoside
ChEBI record
Not suppliedC19H30O7370.442 g/mol2-starThird-party annotation
(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-olSource synonym · CHEBI:191484
Names & database links
Source preferred name: 4,7-Megastigmadien-9-ol
Matching names: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
ChEBI record · PubChem search · CAS lookup
472-78-6C13H22O194.318 g/mol2-starThird-party annotation
(E)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-oneSource synonym · CHEBI:168826
Names & database links
Source preferred name: 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-3-en-2-one
Matching names: (E)-4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-3-en-2-one
ChEBI record
Not suppliedC13H18O190.286 g/mol2-starThird-party annotation
(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-olSource synonym · CHEBI:191586
Names & database links
Source preferred name: Beta-Ionol
Matching names: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
ChEBI record · PubChem search · CAS lookup
472-80-0C13H22O194.318 g/mol2-starThird-party annotation
[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] acetateSource synonym · CHEBI:169755
Names & database links
Source preferred name: beta-Ionyl acetate
Matching names: [(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] acetate
ChEBI record · PubChem search · CAS lookup
53319-91-8C15H24O2236.355 g/mol2-starThird-party annotation
(E)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-oneSource synonym · CHEBI:226556
Names & database links
Source preferred name: Cosmochlorin D
Matching names: (E)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one
ChEBI record
Not suppliedC13H14Cl2O3289.158 g/mol2-starThird-party annotation
(3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoateSource synonym · CHEBI:15612
Names & database links
Source preferred name: trans-2-carboxybenzylidenepyruvic acid
Matching names: (3E)-4-(2-Carboxyphenyl)-2-oxobut-3-enoate; (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid; 2-[(1E)-3-carboxy-3-oxoprop-1-en-1-yl]benzoic acid
ChEBI record
Not suppliedC11H8O5220.18 g/mol3-starChEBI team
(3E)-4-(2-hydroxy-3-methylphenyl)-2-oxobut-3-enoic acidSource synonym · CHEBI:19603
Names & database links
Source preferred name: 2-hydroxy-3-methylbenzylidenepyruvic acid
Matching names: (3E)-4-(2-hydroxy-3-methylphenyl)-2-oxobut-3-enoic acid
ChEBI record
Not suppliedC11H10O4206.197 g/mol3-starChEBI team
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoatePreferred name · CHEBI:59353
Names & database links
Source preferred name: (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate
Matching names: (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate
ChEBI record
Not suppliedC10H7O4191.162 g/mol3-starChEBI team
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acidPreferred name · CHEBI:59354
Names & database links
Source preferred name: (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid
Matching names: (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid; (3E)-4-(2-Hydroxyphenyl)-2-oxobut-3-enoate
ChEBI record · PubChem search · CAS lookup
90293-62-2C10H8O4192.17 g/mol3-starChEBI team
(4E)-4-(2-methylpropylidene)-7-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dioneSource synonym · CHEBI:169774
Names & database links
Source preferred name: Cinereain
Matching names: (4E)-4-(2-methylpropylidene)-7-propan-2-yl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione
ChEBI record
Not suppliedC18H21N3O3327.384 g/mol2-starThird-party annotation
4-[(E)-4-(3,3-dimethyloxiran-2-yl)-1,4-dioxobut-2-en-2-yl]cyclohexane-1-carboxylic acidSource synonym · CHEBI:199964
Names & database links
Source preferred name: Ganodermycin
Matching names: 4-[(E)-4-(3,3-dimethyloxiran-2-yl)-1,4-dioxobut-2-en-2-yl]cyclohexane-1-carboxylic acid
ChEBI record
Not suppliedC15H20O5280.32 g/mol2-starThird-party annotation
2-[[17-[(E)-4-(3,3-dimethyloxiran-2-yl)-4-hydroxybut-2-en-2-yl]-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triolSource synonym · CHEBI:168305
Names & database links
Source preferred name: Notoginsenoside T1
Matching names: 2-[[17-[(E)-4-(3,3-dimethyloxiran-2-yl)-4-hydroxybut-2-en-2-yl]-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
ChEBI record
Not suppliedC36H60O10652.866 g/mol2-starThird-party annotation
2-[[17-[(E)-4-(3,3-dimethyloxiran-2-yl)-4-methoxybut-2-en-2-yl]-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triolSource synonym · CHEBI:176285
Names & database links
Source preferred name: Notoginsenoside T2
Matching names: 2-[[17-[(E)-4-(3,3-dimethyloxiran-2-yl)-4-methoxybut-2-en-2-yl]-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
ChEBI record
Not suppliedC37H62O10666.893 g/mol2-starThird-party annotation
4-[(E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-oneSource synonym · CHEBI:175575
Names & database links
Source preferred name: Kinobeon A
Matching names: 4-[(E)-4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)but-2-enylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
ChEBI record
Not suppliedC20H20O6356.374 g/mol2-starThird-party annotation
(E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthonePreferred name · CHEBI:175010
Names & database links
Source preferred name: (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone
Matching names: (E)-4-(3,7-Dimethyl-2,6-octadienyl)-1,3,5-trihydroxyxanthone
ChEBI record
Not suppliedC23H24O5380.44 g/mol2-starThird-party annotation
(E)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acidSource synonym · CHEBI:198329
Names & database links
Source preferred name: Tetracenomycin-F2
Matching names: (E)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid
ChEBI record
Not suppliedC20H16O8384.34 g/mol2-starThird-party annotation
(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoateSource synonym · CHEBI:76159
Names & database links
Source preferred name: tetracenomycin F2(1-)
Matching names: (3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoate
ChEBI record
Not suppliedC20H15O8383.332 g/mol3-starChEBI team
(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acidSource synonym · CHEBI:32207
Names & database links
Source preferred name: tetracenomycin F2
Matching names: (3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid
ChEBI record · PubChem search · CAS lookup
150547-38-9C20H16O8384.34 g/mol3-starChEBI team
(3E)-4-(3-acetyl-4,5-dihydroxy-7-oxido-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoateSource synonym · CHEBI:77982
Names & database links
Source preferred name: tetracenomycin F2(2-)
Matching names: (3E)-4-(3-acetyl-4,5-dihydroxy-7-oxido-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoate
ChEBI record
Not suppliedC20H14O8382.324 g/mol3-starChEBI team
(3E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoateSource synonym · CHEBI:27056
Names & database links
Source preferred name: trans-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate
Matching names: (3E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate
ChEBI record
Not suppliedC12H7O4S247.251 g/mol3-starChEBI team
(3E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acidSource synonym · CHEBI:62606
Names & database links
Source preferred name: trans-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid
Matching names: (3E)-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid
ChEBI record
Not suppliedC12H8O4S248.259 g/mol3-starChEBI team
2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-dioxopyrrolidin-2-yl]acetamideSource synonym · CHEBI:204354
Names & database links
Source preferred name: Bripiodionen
Matching names: 2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-dioxopyrrolidin-2-yl]acetamide
ChEBI record
Not suppliedC15H20N2O4292.335 g/mol2-starThird-party annotation
(3E)-4-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-oneSource synonym · CHEBI:67266
Names & database links
Source preferred name: 3-hydroxy-alpha-ionone
Matching names: (3E)-4-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
ChEBI record
Not suppliedC13H20O2208.301 g/mol3-starChEBI team
(E)-4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-oneSource synonym · CHEBI:177961
Names & database links
Source preferred name: 3-Hydroxy-beta-ionone
Matching names: (E)-4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
ChEBI record
Not suppliedC13H20O2208.301 g/mol2-starThird-party annotation
[(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoateSource synonym · CHEBI:175904
Names & database links
Source preferred name: Calebin A
Matching names: [(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
ChEBI record · PubChem search · CAS lookup
336784-82-8C21H20O7384.384 g/mol2-starThird-party annotation
4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol;suluric acidSource synonym · CHEBI:188269
Names & database links
Source preferred name: Diethylstilbestrol monosulfate
Matching names: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol;suluric acid
ChEBI record
Not suppliedC18H20O2.H2O4S366.435 g/mol2-starThird-party annotation
(E)-4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acidSource synonym · CHEBI:205388
Names & database links
Source preferred name: Novae-zelandin B
Matching names: (E)-4-(4-methoxy-2-methyl-6-oxopyran-3-yl)but-2-enoic acid
ChEBI record
Not suppliedC11H12O5224.212 g/mol2-starThird-party annotation

About this E chemical list

What does “starting with E” mean?

The preferred name or a source-listed synonym begins with E, 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.