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CHEBI:133367 - resolvin D2(1−)

ChEBI IDCHEBI:133367
ChEBI Nameresolvin D2(1−)
Stars
ASCII Nameresolvin D2(1-)
DefinitionA polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified21 August 2017
Submitterlaimo
DownloadsMolfile
FormulaC22H31O5
Net Charge-1
Average Mass375.485
Monoisotopic Mass375.21770
SMILESCC/C=C\C[C@H](O)[C@H](O)/C=C/C=C/C=C\C=C\[C@@H](O)C/C=C\CCC(=O)[O-]
InChIInChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1
InChIKeyIKFAUGXNBOBQDM-XFMPMKITSA-M
ChEBI Ontology
Outgoing Relation(s)
resolvin D2(1−) (CHEBI:133367) is a docosanoid anion (CHEBI:131864)
resolvin D2(1−) (CHEBI:133367) is a hydroxy fatty acid anion (CHEBI:59835)
resolvin D2(1−) (CHEBI:133367) is a long-chain fatty acid anion (CHEBI:57560)
resolvin D2(1−) (CHEBI:133367) is a polyunsaturated fatty acid anion (CHEBI:76567)
resolvin D2(1−) (CHEBI:133367) is conjugate base of resolvin D2 (CHEBI:81565)
Incoming Relation(s)
resolvin D2 (CHEBI:81565) is conjugate acid of resolvin D2(1−) (CHEBI:133367)
IUPAC Name 
(4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate
Synonym  Source
(7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoateSUBMITTER
UniProt Name  Source
resolvin D2UniProt