CHEBI:133367 - resolvin D2(1−)

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ChEBI Name resolvin D2(1−)
ChEBI ASCII Name resolvin D2(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C22H31O5
Net Charge -1
Average Mass 375.479
Monoisotopic Mass 375.21770
InChI InChI=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
SMILES C(C/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CC)O)O)O)C([O-])=O
ChEBI Ontology
Outgoing 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 resolvin D2 (CHEBI:81565) is conjugate acid of resolvin D2(1−) (CHEBI:133367)
Synonyms Sources
(7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate SUBMITTER
resolvin D2 UniProt
Last Modified
21 August 2017