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CHEBI:133916 - 14(R),15(S)-DiHETE(1−)

ChEBI IDCHEBI:133916
ChEBI Name14(R),15(S)-DiHETE(1−)
Stars
ASCII Name14(R),15(S)-DiHETE(1-)
DefinitionA DiHETE(1−) that is the conjugate base of 14(R),15(S)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified8 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC[C@H](O)[C@H](O)/C=C/C=C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h4,6-10,13,16,18-19,21-22H,2-3,5,11-12,14-15,17H2,1H3,(H,23,24)/p-1/b6-4-,9-7-,10-8+,16-13+/t18-,19+/m0/s1
InChIKeyRFCYXKNVYQOCTM-PEPUZGFWSA-M
ChEBI Ontology
Outgoing Relation(s)
14(R),15(S)-DiHETE(1−) (CHEBI:133916) is a dihydroxyicosatetraenoate (CHEBI:131877)
14(R),15(S)-DiHETE(1−) (CHEBI:133916) is a long-chain fatty acid anion (CHEBI:57560)
14(R),15(S)-DiHETE(1−) (CHEBI:133916) is conjugate base of 14(R),15(S)-DiHETE (CHEBI:136500)
Incoming Relation(s)
14(R),15(S)-DiHETE (CHEBI:136500) is conjugate acid of 14(R),15(S)-DiHETE(1−) (CHEBI:133916)
IUPAC Name 
(5Z,8Z,10E,12E,14R,15S)-14,15-dihydroxyicosa-5,8,10,12-tetraenoate
Synonyms  Source
(14R,15S)-dihydroxy-(5Z,8Z,10E,12E)-icosatetraenoateSUBMITTER
(14R,15S)-DiHETEChEBI
(5Z,8Z,10E,12E,14R,15S)-14,15-dihydroxyicosatetraenoateChEBI
(5Z,8Z,10E,12E,14R,15S)-14,15-dihydroxyeicosatetraenoateChEBI
UniProt Name  Source
(14R,15S)-dihydroxy-(5Z,8Z,10E,12E)-eicosatetraenoateUniProt
Citations