resolvin D1   Click here for help

GtoPdb Ligand ID: 3934

Abbreviated name: RvD1
Synonyms: 7S,8R,17S‐trihydroxy‐4Z,9E,11E,13Z,15E,19Z‐docosahexaenoic acid
Immunopharmacology Ligand
Compound class: Metabolite
Comment: This is a D (docosahexaenoic acid) series resolvin. There is some ambiguity in the literature and on online resources as to the exact stereochemistry of resolvin D1. The structure shown here is the same as that shown in the PubChem entry linked to above, while other common representations include CID 44251266 and CID 16061135.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 14
Topological polar surface area 97.99
Molecular weight 376.22
XLogP 3.23
No. Lipinski's rules broken 1
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Isomeric 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
InChI InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1
Classification Click here for help
Compound class Metabolite
IUPAC Name Click here for help
(4Z,7S,8S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
Synonyms Click here for help
7S,8R,17S‐trihydroxy‐4Z,9E,11E,13Z,15E,19Z‐docosahexaenoic acid
Database Links Click here for help
Specialist databases
GPCRdb Ligand resolvin D1
Other databases
CAS Registry No. 872993-05-0 (source: Scifinder)
GtoPdb PubChem SID 178100762
PubChem CID 73755062
Search Google for chemical match using the InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N
Search Google for chemicals with the same backbone OIWTWACQMDFHJG
UniChem Compound Search for chemical match using the InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N
UniChem Connectivity Search for chemical match using the InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N