Structure Database (LMSD)
Common Name
Lipoxin B5
Systematic Name
5S,14R,15S-trihydroxyicosa-6E,8Z,10E,12E,17Z-pentaenoic acid
Synonyms
LM ID
LMFA03040014
Formula
Exact Mass
Calculate m/z
350.209326
Sum Composition
Status
Curated
3D model of Lipoxin B5
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)
VLLDKSJDBRLUOY-FFDPQGFSSA-N
InChi (Click to copy)
InChI=1S/C20H30O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h3-10,12,15,17-19,21-23H,2,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,8-3-,12-9+,15-10+/t17-,18+,19-/m1/s1
SMILES (Click to copy)
C(CCC[C@H](O)/C=C/C=C\C=C\C=C\[C@@H](O)[C@@H](O)C/C=C\CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
Aromatic Rings
Rotatable Bonds
13
Van der Waals Molecular Volume
382.67
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
3.76
Molar Refractivity
101.65
Admin
Created at
17th Jul 2025
Updated at
17th Jul 2025