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CHEBI:133368 - resolvin E2(1−)

ChEBI IDCHEBI:133368
ChEBI Nameresolvin E2(1−)
Stars
ASCII Nameresolvin E2(1-)
DefinitionA polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 May 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCC[C@@H](O)/C=C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1
InChIKeyKPRHYAOSTOHNQA-NNQKPOSRSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin E2(1−) (CHEBI:133368) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin E2(1−) (CHEBI:133368) is a icosanoid anion (CHEBI:62937)
resolvin E2(1−) (CHEBI:133368) is a long-chain fatty acid anion (CHEBI:57560)
resolvin E2(1−) (CHEBI:133368) is a polyunsaturated fatty acid anion (CHEBI:76567)
resolvin E2(1−) (CHEBI:133368) is conjugate base of resolvin E2 (CHEBI:81560)
Incoming Relation(s)
resolvin E2 (CHEBI:81560) is conjugate acid of resolvin E2(1−) (CHEBI:133368)
IUPAC Name 
(5S,6E,8Z,11Z,14Z,16E,18R)-5,18-dihydroxyicosa-6,8,11,14,16-pentaenoate
Synonym  Source
(5S,18R)-dihydroxy-(6E,8Z,11Z,14Z,16E)-eicosapentaenoateSUBMITTER
UniProt Name  Source
resolvin E2UniProt