Structure Database (LMSD)
Common Name
11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid
Systematic Name
11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid
Synonyms
LM ID
LMFA03050018
Formula
Exact Mass
Calculate m/z
354.240625
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11,14,15-trihydroxy-5Z,8Z,12E-eicosatrienoic acid
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)
YCFPVUKKIWMCJK-LTCHCNGXSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-9-13-18(22)19(23)16-15-17(21)12-10-7-5-4-6-8-11-14-20(24)25/h4,6-7,10,15-19,21-23H,2-3,5,8-9,11-14H2,1H3,(H,24,25)/b6-4-,10-7-,16-15+
SMILES (Click to copy)
C(/C=C\C/C=C\CCCC(=O)O)C(O)/C=C/C(O)C(O)CCCCC
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
4th Dec 2023