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CHEBI:140389 - (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate

ChEBI IDCHEBI:140389
ChEBI Name(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
Stars
ASCII Name(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
DefinitionA docosanoid anion that is the conjugate base of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified8 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC22H33O4
Net Charge-1
Average Mass361.502
Monoisotopic Mass361.23843
SMILESCC/C=C\C/C=C\C[C@H](O)/C=C\C=C\C=C\[C@H](O)CCCCCC(=O)[O-]
InChIInChI=1S/C22H34O4/c1-2-3-4-5-6-10-15-20(23)16-11-7-8-12-17-21(24)18-13-9-14-19-22(25)26/h3-4,6-8,10-12,16-17,20-21,23-24H,2,5,9,13-15,18-19H2,1H3,(H,25,26)/p-1/b4-3-,8-7+,10-6-,16-11-,17-12+/t20-,21-/m0/s1
InChIKeyQWOUVGWCGKEVEB-NEVPTXAHSA-M
ChEBI Ontology
Outgoing Relation(s)
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate (CHEBI:140389) is a docosanoid anion (CHEBI:131864)
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate (CHEBI:140389) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate (CHEBI:140389) is a long-chain fatty acid anion (CHEBI:57560)
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate (CHEBI:140389) is conjugate base of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid (CHEBI:140256)
Incoming Relation(s)
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid (CHEBI:140256) is conjugate acid of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate (CHEBI:140389)
IUPAC Name 
(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosa-8,10,12,16,19-pentaenoate
Synonyms  Source
7(R),14(S)-dihydroxy-omega3-docosapentaenoateChEBI
7(R),14(S)-dihydroxy-ω3-docosapentaenoateChEBI
MaR1n-3 DPA(1−)ChEBI
(7R,8E,10E,12Z,14S,16Z,19Z)-7,14-dihydroxydocosapentaenoateChEBI