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CHEBI:138295 - (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid

ChEBI IDCHEBI:138295
ChEBI Name(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Stars
ASCII Name(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
DefinitionA dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R.
Last Modified23 August 2017
SubmitterSteve
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
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)/b7-6-,10-9-,12-11+,15-13+/t18-,19+/m1/s1
InChIKeyUVZBUUTTYHTDRR-NSEFZGNTSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:138295) is a dihydroxyicosatetraenoic acid (CHEBI:72868)
(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)
Incoming Relation(s)
(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)
IUPAC Name 
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
Synonyms  Source
(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-eicosatetraenoic acidChEBI
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyeicosatetraenoic acidChEBI
5(S),6(R)-diHETEChEBI
(5S,6R)-DiHETEChEBI
(5S,6R,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acidChEBI
5S,6R-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acidLIPID MAPS
Manual XrefsDatabases
LMFA03060017LIPID MAPS
Registry NumbersSources
Reaxys:5282506Reaxys