Structure Database (LMSD)
Common Name
Resolvin D4
Systematic Name
4S,5,17S-trihydroxy-6E,8E,10E,13E,15Z,19Z-docosahexaenoic acid
Synonyms
- RvD4
LM ID
LMFA04030002
Formula
Exact Mass
Calculate m/z
376.224975
Sum Composition
Status
Active
3D model of Resolvin D4
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
YKPLJNOOLKUEBS-XLBXMEGKSA-N
InChi (Click to copy)
InChI=1S/C22H32O5/c1-2-3-11-14-19(23)15-12-9-7-5-4-6-8-10-13-16-20(24)21(25)17-18-22(26)27/h3-4,6-13,15-16,19-21,23-25H,2,5,14,17-18H2,1H3,(H,26,27)/b6-4+,9-7+,10-8+,11-3-,15-12-,16-13+/t19-,20?,21-/m0/s1
SMILES (Click to copy)
C(CC[C@H](O)C(O)/C=C/C=C/C=C/C/C=C/C=C\[C@@H](O)C/C=C\CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
414.63
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
4.32
Molar Refractivity
110.79
Admin
Created at
-
Updated at
5th Feb 2024