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CHEBI:747565 - resolvin E3(1−)

Default Structure
ChEBI IDCHEBI:747565
ChEBI Nameresolvin E3(1−)
Stars
ASCII Nameresolvin E3(1-)
DefinitionA hydroxy polyunsaturated fatty acid anion that is conjugate base of resolvin E3 resulting from the deprotonation of the carboxy group; Major species at pH 7.3.
Last Modified13 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCC[C@H](O)C(O)/C=C/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/p-1/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19?/m0/s1
InChIKeyWYCMUVNNXSREQB-AZOGICFMSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin E3(1−) (CHEBI:747565) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
resolvin E3(1−) (CHEBI:747565) is conjugate base of resolvin E3 (CHEBI:138477)
Incoming Relation(s)
resolvin E3 (CHEBI:138477) is conjugate acid of resolvin E3(1−) (CHEBI:747565)
IUPAC Name 
(5Z,8Z,11Z,13E,15E,18S)-17,18-dihydroxyicosa-5,8,11,13,15-pentaenoate
Synonym  Source
resolvin E3 anionChEBI