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CHEBI:133821 - (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate

Default Structure
ChEBI IDCHEBI:133821
ChEBI Name(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
Stars
ASCII Name(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate
DefinitionAn icosanoid anion that is the conjugate base of (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified1 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESCC/C=C\C[C@@H](O)/C=C/C=C\C=C\C=C\C(O)C(O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h3-10,13-14,17-19,21-23H,2,11-12,15-16H2,1H3,(H,24,25)/p-1/b6-4-,7-5+,8-3-,13-9+,14-10+/t17-,18?,19?/m1/s1
InChIKeyZZMKOZNTEJVKRY-GUBQSTNLSA-M
ChEBI Ontology
Outgoing Relation(s)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821) is a hydroxy fatty acid anion (CHEBI:59835)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821) is a icosanoid anion (CHEBI:62937)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821) is a lipoxin anion (CHEBI:67022)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821) is a long-chain fatty acid anion (CHEBI:57560)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821) is conjugate base of (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid (CHEBI:136357)
Incoming Relation(s)
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid (CHEBI:136357) is conjugate acid of (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate (CHEBI:133821)
IUPAC Name 
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoate
Synonym  Source
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyeicosapentaenoateChEBI
UniProt Name  Source
(5,6,15R)-trihydroxy-(7E,9E,11Z,13E,17Z)-eicosapentaenoateUniProt
Citations