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CHEBI:140405 - (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate

ChEBI IDCHEBI:140405
ChEBI Name(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
Stars
ASCII Name(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
DefinitionA docosanoid anion that is the conjugate base of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC22H33O4
Net Charge-1
Average Mass361.502
Monoisotopic Mass361.23843
SMILESCC/C=C\C[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,6,8-13,17-18,20-21,23-24H,2,4-5,7,14-16,19H2,1H3,(H,25,26)/p-1/b9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1
InChIKeyQJJOLZOJRISMDP-UENSAESPSA-M
ChEBI Ontology
Outgoing Relation(s)
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate (CHEBI:140405) is a docosanoid anion (CHEBI:131864)
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate (CHEBI:140405) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate (CHEBI:140405) is conjugate base of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid (CHEBI:140265)
Incoming Relation(s)
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid (CHEBI:140265) is conjugate acid of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate (CHEBI:140405)
IUPAC Name 
(7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosa-7,11,13,15,19-pentaenoate
Synonyms  Source
10(R),17(S)-dihydroxy-ω3-docosapentaenoateChEBI
(PD)1n-3 DPA(1−)ChEBI
10(R),17(S)-dihydroxy-omega3-docosapentaenoateChEBI
protectin D1n-3 DPA(1−)ChEBI
PD1n-3 DPA(1−)ChEBI
(7Z,10R,11E,13E,15Z,17S,19Z)-10,17-dihydroxydocosapentaenoateChEBI