resolvin D1

Ligand id: 3934

Name: resolvin D1

Abbreviated name: RvD1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
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

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(4Z,7S,8S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
Database Links
CAS Registry No. 872993-05-0 (source: Scifinder)
PubChem CID 73755062
Search Google for chemical match using the InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N
Search Google for chemicals with the same backbone OIWTWACQMDFHJG
Search UniChem for chemical match using the InChIKey OIWTWACQMDFHJG-LDOXQWQISA-N
Search UniChem for chemicals with the same backbone OIWTWACQMDFHJG
Comments
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.