Chemical names · alphabetical database

Chemicals Starting with S

Find chemicals whose preferred name or source synonym starts with S. Browse the full list, check CAS numbers and formulas, or search within all 44,817 matching records.

Browse the database ↓ · Coverage and naming rules

44,817Matching chemical records

5,306With CAS cross-references

10,317ChEBI team annotated

Examples of chemicals starting with S

Sodium chloride7647-14-5 · Cl.Na

S7704-34-9; 9035-99-8 · (S)n.S2

Sodium hydroxide1310-73-2 · HO.Na

S56-45-1 · C3H7NO3

S810544-50-0 · S8

Sn7440-31-5 · Sn

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44,817 records · showing 1–100

Chemicals starting with S, page 1
Chemical & matching names	CAS number	Formula & mass	Annotation
SSource synonym · CHEBI:17115 Names & database links Source preferred name: L-serine Matching names: (2S)-2-amino-3-hydroxypropanoic acid; (S)-(-)-serine; (S)-2-amino-3-hydroxypropanoic acid; (S)-alpha-Amino-beta-hydroxypropionic acid; (S)-serine; S; Ser; SERINE; Serine ChEBI record · PubChem search · CAS lookup	56-45-1	C3H7NO3105.093 g/mol	3-starChEBI team
SSource synonym · CHEBI:17909 Names & database links Source preferred name: polysulfur Matching names: S; Sn; Sulfur; sulfur, homopolymer; Sulfur, precipitated; sulphur ChEBI record · PubChem search · CAS lookup	7704-34-9 9035-99-8	(S)n.S296.201 g/mol	3-starChEBI team
=SSource synonym · CHEBI:29833 Names & database links Source preferred name: thioxo group Matching names: =S; sulfanylidene ChEBI record	Not supplied	S32.067 g/mol	3-starChEBI team
SSource synonym · CHEBI:29999 Names & database links Source preferred name: L-serine residue Matching names: -Ser-; S; Ser ChEBI record	Not supplied	C3H5NO287.078 g/mol	3-starChEBI team
31252-SSource synonym · CHEBI:135126 Names & database links Source preferred name: perisoxal Matching names: 31252-S ChEBI record · PubChem search · CAS lookup	2055-44-9	C16H20N2O2272.348 g/mol	2-starThird-party annotation
450191-SSource synonym · CHEBI:135767 Names & database links Source preferred name: rilmazafone Matching names: 450191-S ChEBI record · PubChem search · CAS lookup	99593-25-6	C21H20Cl2N6O3475.336 g/mol	2-starThird-party annotation
(18S )-18-O-a-D-Arabinofuranosyl-(1-6)-b-D-glucopyranosideof protoconstipatic acidPreferred name · CHEBI:202800 Names & database links Source preferred name: (18S )-18-O-a-D-Arabinofuranosyl-(1-6)-b-D-glucopyranosideof protoconstipatic acid Matching names: (18S )-18-O-a-D-Arabinofuranosyl-(1-6)-b-D-glucopyranosideof protoconstipatic acid; (2S,3S)-2-[(14R)-14-[(2R,3R,4S,5S,6R)-6-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxypentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid ChEBI record	Not supplied	C32H54O14662.77 g/mol	2-starThird-party annotation
(18S )-18-O-a-L-rhamnopyranosyl-(1-4)-b-D-glucopyranosideto protoconstipatic acidPreferred name · CHEBI:200004 Names & database links Source preferred name: (18S )-18-O-a-L-rhamnopyranosyl-(1-4)-b-D-glucopyranosideto protoconstipatic acid Matching names: (18S )-18-O-a-L-rhamnopyranosyl-(1-4)-b-D-glucopyranosideto protoconstipatic acid; (2S,3R)-2-[(14S)-14-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid ChEBI record	Not supplied	C33H56O14676.797 g/mol	2-starThird-party annotation
(18S )-18-O-b-D-Apiofuranosyl-(1-4)-b-D-glucopyranosideof protoconstipatic acidPreferred name · CHEBI:205032 Names & database links Source preferred name: (18S )-18-O-b-D-Apiofuranosyl-(1-4)-b-D-glucopyranosideof protoconstipatic acid Matching names: (18S )-18-O-b-D-Apiofuranosyl-(1-4)-b-D-glucopyranosideof protoconstipatic acid; (2S,3R)-2-[(14S)-14-[(2R,3R,4R,5S,6R)-5-[(3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid ChEBI record	Not supplied	C32H54O14662.77 g/mol	2-starThird-party annotation
S 10036Source synonym · CHEBI:131848 Names & database links Source preferred name: fotemustine Matching names: S 10036; Servier-10036 ChEBI record · PubChem search · CAS lookup	92118-27-9	C9H19ClN3O5P315.691 g/mol	3-starChEBI team
S 1033Preferred name · CHEBI:79948 Names & database links Source preferred name: S 1033 Matching names: S 1033 ChEBI record	Not supplied	C20H33O4.Na360.47 g/mol	2-starThird-party annotation
S 11743A sodium saltSource synonym · CHEBI:77912 Names & database links Source preferred name: mutalomycin sodium salt Matching names: S 11743A sodium salt; sodium (5S)-1-C-[(1S)-1-carboxylatoethyl]-2,4-dideoxy-5-{(1S)-1-[(2S,5R,7S,8R,9S)-9-hydroxy-2-{(2S,2'R,3'S,5R,5'R)-5'-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl]-2,3'-dimethyloctahydro-2,2'-bifuran-5-yl}-2,8-dimethyl-1,6-dioxaspiro[4.5]dec-7-yl]ethyl}-2,4-dimethyl-3-O-methyl-beta-L-arabinopyranose ChEBI record · PubChem search · CAS lookup	62696-99-5	C41H69O12.Na776.981 g/mol	3-starChEBI team
S 1319Preferred name · CHEBI:80776 Names & database links Source preferred name: S 1319 Matching names: S 1319 ChEBI record · PubChem search · CAS lookup	220752-37-4	C10H12N2O3S240.284 g/mol	2-starThird-party annotation
S 14506Source synonym · CHEBI:64099 Names & database links Source preferred name: 4-fluoro-N-\{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl\}benzamide hydrochloride Matching names: S 14506; S 14506 hydrochloride; S 14506 monohydrochloride; S-14506; S14506 hydrochloride; S14506 monohydrochloride ChEBI record · PubChem search · CAS lookup	135721-98-1	C24H26FN3O2.HCl443.95 g/mol	3-starChEBI team
S 14506(1+)Source synonym · CHEBI:64100 Names & database links Source preferred name: 4-fluoro-N-\{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl\}benzamide(1+) Matching names: S 14506(1+) ChEBI record	Not supplied	H.C24H26FN3O2408.497 g/mol	3-starChEBI team
S 151Source synonym · CHEBI:167626 Names & database links Source preferred name: 2-hydroxyethyl octadecanoate Matching names: S 151; Sedetol; stearic acid, monoester with ethylene glycol ChEBI record · PubChem search · CAS lookup	111-60-4	C20H40O3328.537 g/mol	3-starChEBI team
S 16257Source synonym · CHEBI:85966 Names & database links Source preferred name: ivabradine Matching names: 3-{3-[{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one; S 16257; S 16257-2; S-16257; S-16257-2 ChEBI record · PubChem search · CAS lookup	155974-00-8	C27H36N2O5468.594 g/mol	3-starChEBI team
S 21403Source synonym · CHEBI:135349 Names & database links Source preferred name: mitiglinide Matching names: S 21403 ChEBI record · PubChem search · CAS lookup	145375-43-5	C19H25NO3315.413 g/mol	2-starThird-party annotation
S 23121Source synonym · CHEBI:5105 Names & database links Source preferred name: flumipropyn Matching names: S 23121; S-23121 ChEBI record · PubChem search · CAS lookup	84478-52-4	C18H15ClFNO3347.769 g/mol	3-starChEBI team
S 265744BSource synonym · CHEBI:172948 Names & database links Source preferred name: cabotegravir sodium Matching names: S 265744B; S-265744B; sodium (3S,11aR)-8-[(2,4-difluorobenzyl)carbamoyl]-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydro[1,3]oxazolo[3,2-a]pyrido[1,2-d]pyrazin-6-olate ChEBI record · PubChem search · CAS lookup	1051375-13-3	C19H16F2N3O5.Na427.339 g/mol	3-starChEBI team
S 53482Source synonym · CHEBI:8939 Names & database links Source preferred name: flumioxazin Matching names: S 53482; S-53482; Sumisoya ChEBI record · PubChem search · CAS lookup	103361-09-7	C19H15FN2O4354.337 g/mol	3-starChEBI team
S 5614 HCLSource synonym · CHEBI:750244 Names & database links Source preferred name: dexfenfluramine hydrochloride Matching names: S 5614 HCL; S-5614 HCL; S-5614 HYDROCHLORIDE ChEBI record	Not supplied	HCl.C12H16F3N267.722 g/mol	2-starThird-party annotation
S 5920Source synonym · CHEBI:189668 Names & database links Source preferred name: varespladib Matching names: S 5920; S-5920 ChEBI record · PubChem search · CAS lookup	172732-68-2	C21H20N2O5380.4 g/mol	3-starChEBI team
S 6315Source synonym · CHEBI:31613 Names & database links Source preferred name: Flomoxef sodium Matching names: S 6315 ChEBI record · PubChem search · CAS lookup	92823-03-5	C16H18F2N5O7S2.Na517.468 g/mol	2-starThird-party annotation
S 8308Source synonym · CHEBI:79977 Names & database links Source preferred name: CV 2961 Matching names: S 8308 ChEBI record · PubChem search · CAS lookup	119256-78-9	C16H17ClN3O4.Na373.772 g/mol	2-starThird-party annotation
S 8527Source synonym · CHEBI:31412 Names & database links Source preferred name: Clinofibrate Matching names: S 8527; S-8527 ChEBI record · PubChem search · CAS lookup	30299-08-2	C28H36O6468.59 g/mol	2-starThird-party annotation
S 888711Source synonym · CHEBI:136051 Names & database links Source preferred name: lusutrombopag Matching names: S 888711; S-888711 ChEBI record · PubChem search · CAS lookup	1110766-97-6	C29H32Cl2N2O5S591.557 g/mol	2-starThird-party annotation
S 9780Source synonym · CHEBI:132041 Names & database links Source preferred name: perindoprilat Matching names: (2S,3aS,7aS)-1-[(2S)-2-{[(1S)-1-carboxybutyl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid; S 9780; S-9780 ChEBI record · PubChem search · CAS lookup	95153-31-4	C17H28N2O5340.42 g/mol	3-starChEBI team
S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]Source synonym · CHEBI:291902 Names & database links Source preferred name: eptifibatide Matching names: S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide] ChEBI record · PubChem search · CAS lookup	188627-80-7	C35H49N11O9S2831.979 g/mol	3-starChEBI team
12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1-)Preferred name · CHEBI:194413 Names & database links Source preferred name: 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1-) Matching names: 12S(13S)-epoxy-11R-hydroxy-(9Z)-octadecenoate(1-); (12S,13S)-epoxy-(11R)-hydroxy-(9Z)-octadecenoate ChEBI record	Not supplied	C18H31O4311.442 g/mol	2-starThird-party annotation
S(2-carboxyethyl)mercapturic acidPreferred name · CHEBI:233938 Names & database links Source preferred name: S(2-carboxyethyl)mercapturic acid Matching names: S(2-carboxyethyl)mercapturic acid ChEBI record	Not supplied	C8H13NO5S235.261 g/mol	2-starThird-party annotation
6S(3S)Galb1-4GlcNAcbSource synonym · CHEBI:65146 Names & database links Source preferred name: 3,6-di-O-sulfo-beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosamine Matching names: 6S(3S)Galb1-4GlcNAcb; 6S(3S)Galbeta1-4GlcNAcbeta ChEBI record	Not supplied	C14H25NO20S3623.542 g/mol	3-starChEBI team
6S(3S)Galb1-4GlcNAcbSource synonym · CHEBI:65147 Names & database links Source preferred name: 3,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine Matching names: 6S(3S)Galb1-4GlcNAcb; 6S(3S)Galbeta1-4GlcNAcbeta ChEBI record	Not supplied	C14H25NO17S2543.478 g/mol	3-starChEBI team
4S(5)-epoxy-17(S)-hydroxydocosahexaenoatePreferred name · CHEBI:747582 Names & database links Source preferred name: 4S(5)-epoxy-17(S)-hydroxydocosahexaenoate Matching names: 4S(5)-epoxy-17(S)-hydroxydocosahexaenoate; 3-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12S,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoate; 4S(5)-epoxy-17(S)-HDHA anion; 4S(5)-epoxy-17S-HDHA anion; 4S(5)-epoxy-17S-hydroxy-DHA anion; 4S(5)-epoxy-17S-hydroxydocosahexaenoic acid anion; 4S,5S-epoxy-17S-HDHA anion; 4S,5S-epoxy-17S-hydroxy-6E,8E,10Z,13Z,15E,19Z-docosahexaenoate ChEBI record	Not supplied	C22H29O4357.47 g/mol	3-starChEBI team
4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acidPreferred name · CHEBI:138647 Names & database links Source preferred name: 4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acid Matching names: 4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acid; 3-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12S,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoic acid; 4S(5)-epoxy-17(S)-HDHA; 4S(5)-epoxy-17S-HDHA; 4S(5)-epoxy-17S-hydroxy-DHA; 4S(5)-epoxy-17S-hydroxydocosahexaenoic acid; 4S,5S-epoxy-17S-HDHA; 4S,5S-epoxy-17S-hydroxy-6E,8E,10Z,13Z,15E,19Z-docosahexaenoic acid ChEBI record	Not supplied	C22H30O4358.478 g/mol	3-starChEBI team
4S(5)-epoxy-17R-hydroxydocosahexaenoatePreferred name · CHEBI:747575 Names & database links Source preferred name: 4S(5)-epoxy-17R-hydroxydocosahexaenoate Matching names: 4S(5)-epoxy-17R-hydroxydocosahexaenoate; 3-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoate; 4S(5)-epoxy-17(R)-HDHA anion; 4S(5)-epoxy-17R-hydroxy-DHA anion ChEBI record	Not supplied	C22H29O4357.47 g/mol	3-starChEBI team
4S(5)-epoxy-17R-hydroxydocosahexaenoic acidPreferred name · CHEBI:138612 Names & database links Source preferred name: 4S(5)-epoxy-17R-hydroxydocosahexaenoic acid Matching names: 4S(5)-epoxy-17R-hydroxydocosahexaenoic acid; 3-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R,14Z)-12-hydroxyheptadeca-1,3,5,8,10,14-hexaen-1-yl]oxiran-2-yl}propanoic acid; 4S(5)-epoxy-17(R)-HDHA; 4S(5)-epoxy-17R-hydroxy-DHA ChEBI record	Not supplied	C22H30O4358.478 g/mol	3-starChEBI team
S(6)-acetyldihydrolipoamidePreferred name · CHEBI:16807 Names & database links Source preferred name: S(6)-acetyldihydrolipoamide Matching names: S(6)-acetyldihydrolipoamide; 6-S-Acetyldihydrolipoamide; S-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate; S-Acetyldihydrolipoamide ChEBI record	Not supplied	C10H19NO2S2249.401 g/mol	3-starChEBI team
S(8)-(2-methylbutanoyl)dihydrolipoamidePreferred name · CHEBI:28692 Names & database links Source preferred name: S(8)-(2-methylbutanoyl)dihydrolipoamide Matching names: S(8)-(2-methylbutanoyl)dihydrolipoamide; S-(2-Methylbutanoyl)-dihydrolipoamide; S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylbutanethioate ChEBI record	Not supplied	C13H25NO2S2291.482 g/mol	3-starChEBI team
S(8)-(2-methylpropanoyl)dihydrolipoamidePreferred name · CHEBI:17577 Names & database links Source preferred name: S(8)-(2-methylpropanoyl)dihydrolipoamide Matching names: S(8)-(2-methylpropanoyl)dihydrolipoamide; S-(2-Methylpropanoyl)-dihydrolipoamide; S-(2-Methylpropionyl)-dihydrolipoamide; S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylpropanethioate ChEBI record	Not supplied	C12H23NO2S2277.455 g/mol	3-starChEBI team
S(8)-(3-methylbutanoyl)dihydrolipoamidePreferred name · CHEBI:27462 Names & database links Source preferred name: S(8)-(3-methylbutanoyl)dihydrolipoamide Matching names: S(8)-(3-methylbutanoyl)dihydrolipoamide; S-(3-Methylbutanoyl)-dihydrolipoamide; S-(8-amino-8-oxo-3-sulfanyloctyl) 3-methylbutanethioate ChEBI record	Not supplied	C13H25NO2S2291.482 g/mol	3-starChEBI team
S(8)-acetyldihydrolipoamidePreferred name · CHEBI:50623 Names & database links Source preferred name: S(8)-acetyldihydrolipoamide Matching names: S(8)-acetyldihydrolipoamide; 8-S-acetyldihydrolipoamide; S-(8-amino-8-oxo-3-sulfanyloctyl) ethanethioate ChEBI record	Not supplied	C10H19NO2S2249.401 g/mol	3-starChEBI team
S(8)-aminomethyldihydrolipoamidePreferred name · CHEBI:50622 Names & database links Source preferred name: S(8)-aminomethyldihydrolipoamide Matching names: S(8)-aminomethyldihydrolipoamide ChEBI record	Not supplied	C9H20N2OS2236.406 g/mol	3-starChEBI team
7S(8)-epoxy-17(S)-hydroxydocosahexaenoatePreferred name · CHEBI:747581 Names & database links Source preferred name: 7S(8)-epoxy-17(S)-hydroxydocosahexaenoate Matching names: 7S(8)-epoxy-17(S)-hydroxydocosahexaenoate; 7S(8)-epoxy-17(S)-HDHA anion; 7S(8)-epoxy-17S-hydroxydocosahexaenoate; 7S,8S-epoxy-17S-HDHA anion; 7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoate ChEBI record	Not supplied	C22H29O4357.47 g/mol	3-starChEBI team
7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acidPreferred name · CHEBI:138646 Names & database links Source preferred name: 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid Matching names: 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid; 7,8(S,S)-epoxy-17(S)-hydroxy-4(Z),9(E),11(E),13(Z),15(E),19(Z)-docosahexaenoic acid; 7S(8)-epoxy-17(S)-HDHA; 7S(8)-epoxy-17S-hydroxydocosahexaenoic acid; 7S,8S-epoxy-17S-HDHA; 7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid ChEBI record	Not supplied	C22H30O4358.478 g/mol	3-starChEBI team
S(8)-glutaryldihydrolipoamidePreferred name · CHEBI:28391 Names & database links Source preferred name: S(8)-glutaryldihydrolipoamide Matching names: S(8)-glutaryldihydrolipoamide; S-Glutaryldihydrolipoamide; S-Glutaryldihydrolipoamide-E ChEBI record	Not supplied	C13H23NO4S2321.464 g/mol	3-starChEBI team
S(8)-succinyldihydrolipoamidePreferred name · CHEBI:17432 Names & database links Source preferred name: S(8)-succinyldihydrolipoamide Matching names: S(8)-succinyldihydrolipoamide; S-Succinyldihydrolipoamide ChEBI record	Not supplied	C12H21NO4S2307.437 g/mol	3-starChEBI team
S(8-O-4)EsculetinSource synonym · CHEBI:91204 Names & database links Source preferred name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one Matching names: S(8-O-4)Esculetin ChEBI record	Not supplied	C20H18O8386.356 g/mol	3-starChEBI team
S(O)Me2Source synonym · CHEBI:28262 Names & database links Source preferred name: dimethyl sulfoxide Matching names: S(O)Me2; sulfinylbis(methane) ChEBI record · PubChem search · CAS lookup	67-68-5	C2H6OS78.136 g/mol	3-starChEBI team
[S(OH)2]Source synonym · CHEBI:33536 Names & database links Source preferred name: dihydroxidosulfur Matching names: [S(OH)2]; sulfanediol; sulfoxylic acid ChEBI record	Not supplied	H2O2S66.081 g/mol	3-starChEBI team
(S) -phenylalanine methyl esterSource synonym · CHEBI:49339 Names & database links Source preferred name: methyl L-phenylalaninate Matching names: (S) -phenylalanine methyl ester ChEBI record · PubChem search · CAS lookup	2577-90-4	C10H13NO2179.219 g/mol	3-starChEBI team
(5S) 5-hydroxylasiodiplodinPreferred name · CHEBI:202697 Names & database links Source preferred name: (5S) 5-hydroxylasiodiplodin Matching names: (5S) 5-hydroxylasiodiplodin; (4S,6S)-6,14-dihydroxy-16-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one ChEBI record	Not supplied	C17H24O5308.374 g/mol	2-starThird-party annotation
(6S)(4S)Galb1-4GlcNAcbSource synonym · CHEBI:65181 Names & database links Source preferred name: 4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine Matching names: (6S)(4S)Galb1-4GlcNAcb; (6S)(4S)Galbeta1-4GlcNAcbeta ChEBI record	Not supplied	C14H25NO17S2543.478 g/mol	3-starChEBI team
(6S)(4S)GalNAcb1-4GlcNAcSource synonym · CHEBI:169936 Names & database links Source preferred name: beta-D-GalpNAc4,6S2-(1->4)-D-GlcpNAc Matching names: (6S)(4S)GalNAcb1-4GlcNAc ChEBI record	Not supplied	C16H28N2O17S2584.531 g/mol	3-starChEBI team
(2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavanPreferred name · CHEBI:66414 Names & database links Source preferred name: (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan Matching names: (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan; (2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol; (2S,2'S)-2,2'-bis(3-hydroxy-4,5-dimethoxyphenyl)-7,7'-dimethoxy-3,3',4,4'-tetrahydro-2H,2'H-5,5'-bichromene-8,8'-diol ChEBI record	Not supplied	C36H38O12662.688 g/mol	3-starChEBI team
(2S),(2''S)-8,8''-5'-trihydroxy-7,7''-3,3''-4,4''-5''-heptamethoxy-5,5''-biflavanPreferred name · CHEBI:66413 Names & database links Source preferred name: (2S),(2''S)-8,8''-5'-trihydroxy-7,7''-3,3''-4,4''-5''-heptamethoxy-5,5''-biflavan Matching names: (2S),(2''S)-8,8''-5'-trihydroxy-7,7''-3,3''-4,4''-5''-heptamethoxy-5,5''-biflavan; (2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol; (2S,2'S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7,7'-dimethoxy-2'-(3,4,5-trimethoxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-5,5'-bichromene-8,8'-diol ChEBI record	Not supplied	C37H40O12676.715 g/mol	3-starChEBI team
(2S),(3S)-6-carboxy-2,3-dihydro-3-hydroxy-2-methyl-2-(4'-methylpenta-3'-enyl)-8-(3''-methyl-2''-butenyl)chromanSource synonym · CHEBI:66428 Names & database links Source preferred name: myrsinoic acid C Matching names: (2S),(3S)-6-carboxy-2,3-dihydro-3-hydroxy-2-methyl-2-(4'-methylpenta-3'-enyl)-8-(3''-methyl-2''-butenyl)chroman; (2S,3S)-3-hydroxy-2-methyl-8-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-3,4-dihydro-2H-chromene-6-carboxylic acid ChEBI record	Not supplied	C22H30O4358.478 g/mol	3-starChEBI team
(3S),(6R)-6-hydroxylasiodiplodinPreferred name · CHEBI:198049 Names & database links Source preferred name: (3S),(6R)-6-hydroxylasiodiplodin Matching names: (3S),(6R)-6-hydroxylasiodiplodin; (4S,7R)-7,14-dihydroxy-16-methoxy-4-methyl-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one ChEBI record	Not supplied	C17H24O5308.374 g/mol	2-starThird-party annotation
(9S),10-epoxy-(10,12Z)-octadecadienoatePreferred name · CHEBI:143139 Names & database links Source preferred name: (9S),10-epoxy-(10,12Z)-octadecadienoate Matching names: (9S),10-epoxy-(10,12Z)-octadecadienoate; (9S),10-epoxy-(10,12Z)-octadecadienoic acid(1-); 8-{(2S)-3-[(2Z)-oct-2-en-1-ylidene]oxiran-2-yl}octanoate; 9S,10-epoxy-(10,12Z)-octadecadienoate ChEBI record	Not supplied	C18H29O3293.427 g/mol	3-starChEBI team
(9S),10-epoxy-(10,12Z)-octadecadienoic acidPreferred name · CHEBI:143790 Names & database links Source preferred name: (9S),10-epoxy-(10,12Z)-octadecadienoic acid Matching names: (9S),10-epoxy-(10,12Z)-octadecadienoic acid; 8-{(2S)-3-[(2Z)-oct-2-en-1-ylidene]oxiran-2-yl}octanoic acid ChEBI record	Not supplied	C18H30O3294.435 g/mol	3-starChEBI team
5(S),11(R)-DiHETEPreferred name · CHEBI:91136 Names & database links Source preferred name: 5(S),11(R)-DiHETE Matching names: 5(S),11(R)-DiHETE; (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoic acid; (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoic acid; 5S,11R-DiHETE; 5S,11R-dihydroxy-6E,8Z,12E,14Z-eicosatetraenoic acid ChEBI record	Not supplied	C20H32O4336.472 g/mol	3-starChEBI team
5(S),11(R)-DiHETE(1-)Preferred name · CHEBI:90810 Names & database links Source preferred name: 5(S),11(R)-DiHETE(1-) Matching names: 5(S),11(R)-DiHETE(1-); (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate; (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate; (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate ChEBI record	Not supplied	C20H31O4335.464 g/mol	3-starChEBI team
5(S),12(R)-dihydroxy-6(E),8(Z),10(E),14(Z)-icosatetraenoic acidSource synonym · CHEBI:53027 Names & database links Source preferred name: Delta(6)-trans,Delta(8)-cis-leukotriene B4 Matching names: (5S,12R,6E,8Z,10E,14Z)-5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid; (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyeicosa-6,8,10,14-tetraenoic acid; (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid; 5(S),12(R)-dihydroxy-6(E),8(Z),10(E),14(Z)-eicosatetraenoic acid; 5(S),12(R)-dihydroxy-6(E),8(Z),10(E),14(Z)-icosatetraenoic acid ChEBI record	Not supplied	C20H32O4336.472 g/mol	3-starChEBI team
9(S),13(S)-12-Oxo-PDASource synonym · CHEBI:15560 Names & database links Source preferred name: (15Z)-12-oxophyto-10,15-dienoic acid Matching names: 8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid; 9(S),13(S)-12-Oxo-PDA ChEBI record · PubChem search · CAS lookup	67204-66-4	C18H28O3292.419 g/mol	3-starChEBI team
5(S),14(R)-lipoxin B4Source synonym · CHEBI:6499 Names & database links Source preferred name: lipoxin B4 Matching names: (5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoic acid; (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoic acid; (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid; 5(S),14(R)-lipoxin B4; 5S,14R,15S-6,10,12-trans-8-cis-triHETE; 5S,14R,15S-8-cis-lipoxin B; 5S,14R,15S-Trihydroxy-6E,8Z,10E,12E-eicosatetraenoic acid ChEBI record · PubChem search · CAS lookup	92950-25-9	C20H32O5352.471 g/mol	3-starChEBI team
5(S),14(R)-lipoxin B4(1-)Source synonym · CHEBI:67031 Names & database links Source preferred name: lipoxin B4(1-) Matching names: (5S,14R,6E,8Z,10E,12E,15S)-5,14,15-trihydroxy-6,8,10,12-eicosatetraenoate; (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyeicosa-6,8,10,12-tetraenoate; (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoate; 5(S),14(R)-lipoxin B4(1-); 5S,14R,15S-8-cis-lipoxin B(1-) ChEBI record	Not supplied	C20H31O5351.463 g/mol	3-starChEBI team
5(S),15(R)-DiHETEPreferred name · CHEBI:91138 Names & database links Source preferred name: 5(S),15(R)-DiHETE Matching names: 5(S),15(R)-DiHETE; (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid; (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxyicosatetraenoic acid; 5S,15R-diHETE; 5S,15R-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid ChEBI record	Not supplied	C20H32O4336.472 g/mol	3-starChEBI team
5(S),15(R)-DiHETE(1-)Preferred name · CHEBI:90812 Names & database links Source preferred name: 5(S),15(R)-DiHETE(1-) Matching names: 5(S),15(R)-DiHETE(1-); (5S,15R)-dihydroxy-(6E,8Z,11Z,13E)-eicosatetraenoate; (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxyicosa-6,8,11,13-tetraenoate; (5S,6E,8Z,11Z,13E,15R)-5,15-dihydroxyicosatetraenoate ChEBI record	Not supplied	C20H31O4335.464 g/mol	3-starChEBI team
14(S),15(R)-EETSource synonym · CHEBI:132275 Names & database links Source preferred name: (14R,15S)-EET Matching names: 14(S),15(R)-EET ChEBI record	Not supplied	C20H32O3320.473 g/mol	3-starChEBI team
5(S),15(S)-DiHETEPreferred name · CHEBI:91286 Names & database links Source preferred name: 5(S),15(S)-DiHETE Matching names: 5(S),15(S)-DiHETE; (5S,15S)-dihydroxy-(6E,8Z,11Z,13E)-eicosatetraenoic acid; (5S,15S)-dihydroxy-(6E,8Z,11Z,13E)-icosatetraenoic acid; (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid; (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosatetraenoic acid; 5(S),15(S)-Dihydroxy-6,13-trans-8,11-cis-eicosatetraenoic acid; 5S,15S-DiHETE; 5S,15S-dihydroxy-6E,8Z,11Z,13E-eicosatetraenoic acid ChEBI record · PubChem search · CAS lookup	82200-87-1	C20H32O4336.472 g/mol	3-starChEBI team
8(S),15(S)-DiHETEPreferred name · CHEBI:136485 Names & database links Source preferred name: 8(S),15(S)-DiHETE Matching names: 8(S),15(S)-DiHETE; (8S,15S)-DiHETE; (8S,15S)-dihydroxy-(5Z,9E,11Z,13E)-eicosatetraenoic acid; (8S,15S)-dihydroxy-(5Z,9E,11Z,13E)-icosatetraenoic acid; 8S,15S-DiHETE; 8S,15S-dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid ChEBI record	Not supplied	C20H32O4336.472 g/mol	3-starChEBI team
5(S),15(S)-DiHETE(1-)Preferred name · CHEBI:90813 Names & database links Source preferred name: 5(S),15(S)-DiHETE(1-) Matching names: 5(S),15(S)-DiHETE(1-); (5S,15S)-dihydroxy-(6E,8Z,11Z,13E)-eicosatetraenoate; (5S,15S)-dihydroxy-(6E,8Z,11Z,13E)-icosatetraenoate; (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoate; (5S,6E,8Z,11Z,13E,15S)-5,15-dihydroxyicosatetraenoate ChEBI record	Not supplied	C20H31O4335.464 g/mol	3-starChEBI team
8(S),15(S)-DiHETE(1-)Preferred name · CHEBI:133903 Names & database links Source preferred name: 8(S),15(S)-DiHETE(1-) Matching names: 8(S),15(S)-DiHETE(1-); (8S,15S)-DiHETE(1-); (8S,15S)-dihydroxy-(5Z,9E,11Z,13E)-eicosatetraenoate; (8S,15S)-dihydroxy-(5Z,9E,11Z,13E)-icosatetraenoate ChEBI record	Not supplied	C20H31O4335.464 g/mol	3-starChEBI team
8(S),15(S)-DiHPETEPreferred name · CHEBI:136400 Names & database links Source preferred name: 8(S),15(S)-DiHPETE Matching names: 8(S),15(S)-DiHPETE; (8S,15S)-DiHPETE; (8S,15S)-dihydroperoxy-(5Z,9E,11Z,13E)-eicosatetraenoic acid; (8S,15S)-dihydroperoxy-(5Z,9E,11Z,13E)-icosatetraenoic acid; 8S,15S-diHPETE; 8S,15S-dihydroperoxy-5Z,9E,11Z,13E-eicosatetraenoic acid ChEBI record	Not supplied	C20H32O6368.47 g/mol	3-starChEBI team
8(S),15(S)-DiHPETE(1-)Preferred name · CHEBI:133899 Names & database links Source preferred name: 8(S),15(S)-DiHPETE(1-) Matching names: 8(S),15(S)-DiHPETE(1-); (8S,15S)-DiHPETE(1-); (8S,15S)-dihydroperoxy-(5Z,9E,11Z,13E)-eicosatetraenoate; (8S,15S)-dihydroperoxy-(5Z,9E,11Z,13E)-icosatetraenoate ChEBI record	Not supplied	C20H31O6367.462 g/mol	3-starChEBI team
11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoate(2-)Preferred name · CHEBI:132200 Names & database links Source preferred name: 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoate(2-) Matching names: 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoate(2-); (11S,15S)-dihydroxy-14(R)-S-glutathionyl-(5Z,8Z,12E)-eicosatrienoate ChEBI record	Not supplied	C30H47N3O10S641.784 g/mol	3-starChEBI team
11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acidPreferred name · CHEBI:132883 Names & database links Source preferred name: 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid Matching names: 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid; 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-eicosatrienoic acid ChEBI record	Not supplied	C30H49N3O10S643.8 g/mol	3-starChEBI team
14(S),15(S)-EpETE(1-)Source synonym · CHEBI:132070 Names & database links Source preferred name: eoxin A4(1-) Matching names: (14S,15S)-epoxy-(5Z,8Z,10E,12E)-eicosatetraenoate; (14S,15S)-epoxy-(5Z,8Z,10E,12E)-icosatetraenoate; 14(S),15(S)-EETeTr(1-); 14(S),15(S)-EpETE(1-) ChEBI record	Not supplied	C20H29O3317.449 g/mol	3-starChEBI team
7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic AcidPreferred name · CHEBI:173201 Names & database links Source preferred name: 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid Matching names: 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid ChEBI record	Not supplied	C22H34O4362.51 g/mol	2-starThird-party annotation
17(S),18(R)-EETeTrPreferred name · CHEBI:76955 Names & database links Source preferred name: 17(S),18(R)-EETeTr Matching names: 17(S),18(R)-EETeTr; (17S,18R)-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid; (17S,18R)-epoxy-(5Z,8Z,11Z,14Z)-icosatetraenoic acid ChEBI record	Not supplied	C20H30O3318.457 g/mol	3-starChEBI team
17(S),18(R)-EETeTr(1-)Preferred name · CHEBI:76635 Names & database links Source preferred name: 17(S),18(R)-EETeTr(1-) Matching names: 17(S),18(R)-EETeTr(1-); (17S,18R)-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate ChEBI record	Not supplied	C20H29O3317.449 g/mol	3-starChEBI team
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoatePreferred name · CHEBI:140393 Names & database links Source preferred name: 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate Matching names: 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate; 14(S),21-dihydroxy-omega3-docosapentaenoate ChEBI record	Not supplied	C22H33O4361.502 g/mol	3-starChEBI team
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acidPreferred name · CHEBI:140258 Names & database links Source preferred name: 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid Matching names: 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid; 14(S),21-dihydroxy-omega3-docosapentaenoic acid ChEBI record	Not supplied	C22H34O4362.51 g/mol	3-starChEBI team
5,6-24(S),25-DiepoxycholesterolPreferred name · CHEBI:79996 Names & database links Source preferred name: 5,6-24(S),25-Diepoxycholesterol Matching names: 5,6-24(S),25-Diepoxycholesterol; (24S,25)-Epoxycholesterol alpha-epoxide ChEBI record · PubChem search · CAS lookup	220066-69-3	C27H44O3416.646 g/mol	2-starThird-party annotation
23(S),25-dihydroxy-24-oxovitamin D3Preferred name · CHEBI:90980 Names & database links Source preferred name: 23(S),25-dihydroxy-24-oxovitamin D3 Matching names: 23(S),25-dihydroxy-24-oxovitamin D3; (3S,5Z,7E,23S)-3,23,25-trihydroxy-9,10-secocholesta-5,7,10-trien-24-one; 23S,25-dihydroxy-24-oxocholecalciferol ChEBI record	Not supplied	C27H42O4430.629 g/mol	3-starChEBI team
20(S),25-dihydroxyvitamin D3Preferred name · CHEBI:90984 Names & database links Source preferred name: 20(S),25-dihydroxyvitamin D3 Matching names: 20(S),25-dihydroxyvitamin D3; (3S,5Z,7E)-9,10-secocholesta-5,7,10-triene-3,20,25-triol; 20S,25(OH)2D3; 20S,25-dihydroxycholecalciferol ChEBI record	Not supplied	C27H44O3416.646 g/mol	3-starChEBI team
24(S),25-epoxycholesterolPreferred name · CHEBI:41633 Names & database links Source preferred name: 24(S),25-epoxycholesterol Matching names: 24(S),25-epoxycholesterol; (24S)-24,25-epoxycholest-5-en-3beta-ol; (24S)-24,25-epoxycholesterol; (24S)-25-epoxycholesterol; 24(S),25-EC; 24S,25-epoxy-cholest-5-en-3beta-ol; 24S,25-epoxy-cholesterol ChEBI record · PubChem search · CAS lookup	77058-74-3	C27H44O2400.647 g/mol	3-starChEBI team
5(S),6(R)-Lipoxin A4 methyl esterPreferred name · CHEBI:197104 Names & database links Source preferred name: 5(S),6(R)-Lipoxin A4 methyl ester Matching names: 5(S),6(R)-Lipoxin A4 methyl ester ChEBI record	Not supplied	C21H34O5366.498 g/mol	2-starThird-party annotation
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoatePreferred name · CHEBI:132219 Names & database links Source preferred name: 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate Matching names: 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; (5S,6S)-epoxy-(18R)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate; (5S,6S)-epoxy-(18R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12R)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoate; 5(S),6(S)-epoxy-18(R)-HEPE(1-) ChEBI record	Not supplied	C20H27O4331.432 g/mol	3-starChEBI team
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acidPreferred name · CHEBI:132909 Names & database links Source preferred name: 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid Matching names: 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; (5S,6S)-epoxy-(18R)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid; (5S,6S)-epoxy-(18R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12R)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid; 5(S),6(S)-epoxy-18(R)-HEPE; 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid ChEBI record	Not supplied	C20H28O4332.44 g/mol	3-starChEBI team
5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoatePreferred name · CHEBI:134661 Names & database links Source preferred name: 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate Matching names: 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; (5S,6S)-epoxy-(18S)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12S)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoate ChEBI record	Not supplied	C20H27O4331.432 g/mol	3-starChEBI team
5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acidPreferred name · CHEBI:137021 Names & database links Source preferred name: 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid Matching names: 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; 18(S)-hydroxy-5(S),6(S)-EpEPE; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E,12S)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid; 5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid ChEBI record	Not supplied	C20H28O4332.44 g/mol	3-starChEBI team
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoatePreferred name · CHEBI:133812 Names & database links Source preferred name: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate Matching names: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate; (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoate; 5(S),6(S)-epoxy-18-HEPE(1-); 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoate ChEBI record	Not supplied	C20H27O4331.432 g/mol	3-starChEBI team
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acidPreferred name · CHEBI:136355 Names & database links Source preferred name: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid Matching names: 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid; (5S,6S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; 4-{(2S,3S)-3-[(1E,3E,5Z,8Z,10E)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid; 5(S),6(S)-epoxy-18-HEPE; 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid ChEBI record	Not supplied	C20H28O4332.44 g/mol	3-starChEBI team
5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoatePreferred name · CHEBI:747604 Names & database links Source preferred name: 5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate Matching names: 5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate; 4-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoate; 5S(6)-epoxy-18(R)-HEPE anion; 5S(6)-epoxy-18R-HEPE anion; 5S,6-Ep-18R-HEPE anion; 5S,6-epoxy,18R-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoate; 5S,6-epoxy-18R-HEPE anion ChEBI record	Not supplied	C20H27O4331.432 g/mol	3-starChEBI team
5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acidPreferred name · CHEBI:138563 Names & database links Source preferred name: 5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid Matching names: 5(S),6-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid; 4-{(2S)-3-[(1E,3E,5Z,8Z,10E,12R)-12-hydroxytetradeca-1,3,5,8,10-pentaen-1-yl]oxiran-2-yl}butanoic acid; 5S(6)-epoxy-18(R)-HEPE; 5S(6)-epoxy-18R-HEPE; 5S,6-Ep-18R-HEPE; 5S,6-epoxy,18R-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoic acid; 5S,6-epoxy-18R-HEPE ChEBI record	Not supplied	C20H28O4332.44 g/mol	3-starChEBI team
5(S),8(R)-DiHODEPreferred name · CHEBI:63216 Names & database links Source preferred name: 5(S),8(R)-DiHODE Matching names: 5(S),8(R)-DiHODE; (5S,8R)-5,8-dihydroxylinoleic acid; (5S,8R,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoic acid ChEBI record	Not supplied	C18H32O4312.45 g/mol	3-starChEBI team
5(S),8(R)-DiHODE(1-)Preferred name · CHEBI:63217 Names & database links Source preferred name: 5(S),8(R)-DiHODE(1-) Matching names: 5(S),8(R)-DiHODE(1-); (5S,8R,9Z,12Z)-5,8-dihydroxyoctadeca-9,12-dienoate ChEBI record	Not supplied	C18H31O4311.442 g/mol	3-starChEBI team
7(S),8(S)-DiHODEPreferred name · CHEBI:15658 Names & database links Source preferred name: 7(S),8(S)-DiHODE Matching names: 7(S),8(S)-DiHODE; (7S,8S)-DiHODE; (7S,8S)-dihydroxylinoleic acid; (7S,8S,9Z,12Z)-7,8-dihydroxyoctadeca-9,12-dienoic acid ChEBI record	Not supplied	C18H32O4312.45 g/mol	3-starChEBI team
7(S),8(S)-DiHODE(1-)Preferred name · CHEBI:57468 Names & database links Source preferred name: 7(S),8(S)-DiHODE(1-) Matching names: 7(S),8(S)-DiHODE(1-); (7S,8S,9Z,12Z)-7,8-dihydroxyoctadeca-9,12-dienoate; 7(S),8(S)-DiHODE anion ChEBI record	Not supplied	C18H31O4311.442 g/mol	3-starChEBI team

About this S chemical list

What does “starting with S” mean?

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