CHEBI:140415 - (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
ChEBI ID CHEBI:140415
ChEBI ASCII Name (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
Definition A docosanoid anion that is the conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H33O5
Net Charge -1
Average Mass 377.495
Monoisotopic Mass 377.23335
InChI InChI=1S/C22H34O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-7,9-11,15-16,19-21,23-25H,2,8,12-14,17-18H2,1H3,(H,26,27)/p-1/b6-4?,7-5?,9-3-,15-10+,16-11?/t19-,20?,21-/m0/s1
InChIKey SWPCIZFPFUNPQW-AAZNDIRKSA-M
SMILES C(C=CC=C/C=C/[C@H](C/C=C\CC)O)=CC([C@H](CCCCCC([O-])=O)O)O
ChEBI Ontology
Outgoing (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is a docosanoid anion (CHEBI:131864)
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415) is conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid (CHEBI:140271)
Incoming (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid (CHEBI:140271) is conjugate acid of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate (CHEBI:140415)
IUPAC Name
(7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoate
Synonyms Sources
(7S,8,17S)-trihydroxy-(9,11,13,15E,19Z)-docosapentaenoate ChEBI
7,8,17-trihydroxy-omega3-docosapentaenoate ChEBI
7,8,17-trihydroxy-ω3-docosapentaenoate ChEBI
resolvin D1n-3 DPA(1−) ChEBI
RvD1n-3 DPA(1−) ChEBI
Last Modified
13 March 2018