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CHEBI:136057 - (18S)-resolvin E1(1−)

ChEBI IDCHEBI:136057
ChEBI Name(18S)-resolvin E1(1−)
Stars
ASCII Name(18S)-resolvin E1(1-)
DefinitionAn icosanoid anion that is the conjugate base of (18S)-resolvin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified12 May 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESCC[C@H](O)/C=C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18-,19+/m0/s1
InChIKeyAOPOCGPBAIARAV-JJVMZPRHSA-M
ChEBI Ontology
Outgoing Relation(s)
(18S)-resolvin E1(1−) (CHEBI:136057) is a hydroxy fatty acid anion (CHEBI:59835)
(18S)-resolvin E1(1−) (CHEBI:136057) is a icosanoid anion (CHEBI:62937)
(18S)-resolvin E1(1−) (CHEBI:136057) is a long-chain fatty acid anion (CHEBI:57560)
(18S)-resolvin E1(1−) (CHEBI:136057) is a polyunsaturated fatty acid anion (CHEBI:76567)
(18S)-resolvin E1(1−) (CHEBI:136057) is conjugate base of (18S)-resolvin E1 (CHEBI:137038)
Incoming Relation(s)
(18S)-resolvin E1 (CHEBI:137038) is conjugate acid of (18S)-resolvin E1(1−) (CHEBI:136057)
IUPAC Name 
(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate
Synonyms  Source
(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoateSUBMITTER
18S-RvE1(1−)SUBMITTER
(5S,12R,18S)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoateChEBI
(5S,6Z,8E,10E,12R,14Z,16E,18S)-5,12,18-trihydroxyicosapentaenoateChEBI
UniProt Name  Source
18S-resolvin E1UniProt
Citations