Structure Database (LMSD)
Common Name
Resolvin E2
Systematic Name
5S,18R-dihydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid
Synonyms
- RvE2
LM ID
LMFA03140011
Formula
Exact Mass
Calculate m/z
334.21441
Sum Composition
Status
Active
3D model of Resolvin E2
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)
KPRHYAOSTOHNQA-NNQKPOSRSA-N
InChi (Click to copy)
InChI=1S/C20H30O4/c1-2-18(21)14-11-9-7-5-3-4-6-8-10-12-15-19(22)16-13-17-20(23)24/h3-4,7-12,14-15,18-19,21-22H,2,5-6,13,16-17H2,1H3,(H,23,24)/b4-3-,9-7-,10-8-,14-11+,15-12+/t18-,19-/m1/s1
SMILES (Click to copy)
C(CCC[C@H](O)/C=C/C=C\C/C=C\C/C=C\C=C\[C@H](O)CC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
373.88
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
4.51
Molar Refractivity
99.75
Admin
Created at
-
Updated at
15th Nov 2024