MetaADEDB 2.0 @ LMMD
resolvin D1
(OIWTWACQMDFHJG-CCFUIAGSSA-N)
Structure
SMILES
CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)O)O)O)O
Molecular Formula:
C22H32O5
Molecular Weight:
376.486
Log P:
3.4613
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
97.99
CAS Number(s):
872993-05-0
Synonym(s)
1.
resolvin D1
2.
7,8,17-trihydroxy-4,9,11,13,15,19-docosahexaenoic acid
3.
RvD1 fatty acid
External Link(s)
MeSHC518399
PubChem Compound44251266
ChEBI81564
CHEMBLCHEMBL482796
KEGGcpd:C18178
ZINC12496201
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colitis21724996CTD
2Pain20383154CTD
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