Structure Database (LMSD)
Common Name
13,14-Dihydro-lipoxin A4
Systematic Name
(5R,6R,7E,9E,11Z,15R)-5,6,15-trihydroxyicosa-7,9,11-trienoic acid
Synonyms
LM ID
LMFA03050024
Formula
Exact Mass
Calculate m/z
354.240625
Sum Composition
Status
Active
3D model of 13,14-Dihydro-lipoxin A4
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)
WRFBDEURXXFJRY-WYMHFOEZSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,10,14,17-19,21-23H,2-3,8-9,11-13,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,14-10+/t17-,18-,19-/m1/s1
SMILES (Click to copy)
C(CCC[C@@H](O)[C@H](O)/C=C/C=C/C=C\CC[C@H](O)CCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
387.95
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
4.21
Molar Refractivity
101.84
Admin
Created at
-
Updated at
2nd Jul 2020