CHEBI:140416 - 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate

ChEBI IDCHEBI:140416
ChEBI Name7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
Stars
ASCII Name7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
DefinitionA docosanoid anion that is the conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified13 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC22H33O5
Net Charge-1
Average Mass377.501
Monoisotopic Mass377.23335
SMILESCC/C=C\CC(O)C(O)/C=C/C=CC=CC=CC(O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-7,9-10,12,14,17,19-21,23-25H,2,8,11,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4?,7-5?,9-3-,14-10?,17-12+
InChIKeyLDVCZYSUILUYKN-OSLFFFSGSA-M
ChEBI Ontology
Outgoing Relation(s)
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is a docosanoid anion (CHEBI:131864)
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416) is conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid (CHEBI:140272)
Incoming Relation(s)
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid (CHEBI:140272) is conjugate acid of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate (CHEBI:140416)
IUPAC Name 
(14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoate
Synonyms  Source
resolvin D2n-3 DPA(1−)ChEBI
7,16,17-trihydroxy-(8,10,12,14E,19Z)-docosapentaenoateChEBI
7,16,17-trihydroxy-omega3-docosapentaenoateChEBI
RvD2n-3 DPA(1−)ChEBI