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CHEBI:137542 - (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate

ChEBI IDCHEBI:137542
ChEBI Name(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
Stars
ASCII Name(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate
DefinitionA dihydroxyicosatetraenoate that is the conjugate base of (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified23 August 2017
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-13,15,18-19,21-22H,2-5,8,14,16-17H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,12-11+,15-13+/t18-,19+/m1/s1
InChIKeyUVZBUUTTYHTDRR-NSEFZGNTSA-M
ChEBI Ontology
Outgoing Relation(s)
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate (CHEBI:137542) is a dihydroxyicosatetraenoate (CHEBI:131877)
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate (CHEBI:137542) is conjugate base of (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:138295)
Incoming Relation(s)
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:138295) is conjugate acid of (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate (CHEBI:137542)
IUPAC Name 
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoate
Synonyms  Source
5(S),6(R)-diHETE(1−)SUBMITTER
(5S,6R)-DiHETE(1−)ChEBI
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoateChEBI
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoateChEBI
UniProt Name  Source
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoateUniProt
Citations