Structure Database (LMSD)
Common Name
8,9,12-THETA
Systematic Name
8,9,12-trihydroxyeicosa-5Z,10E,14Z-trienoic acid
Synonyms
LM ID
LMFA03050041
Formula
Exact Mass
Calculate m/z
354.240626
Sum Composition
Status
Curated
3D model of 8,9,12-THETA
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)
CTERNDJLXAUIKY-RQWPTSCGSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-4-5-6-9-12-17(21)15-16-19(23)18(22)13-10-7-8-11-14-20(24)25/h6-7,9-10,15-19,21-23H,2-5,8,11-14H2,1H3,(H,24,25)/b9-6-,10-7-,16-15+
SMILES (Click to copy)
C(CCC/C=C\CC(O)C(O)/C=C/C(O)C/C=C\CCCCC)(=O)O
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
Aromatic Rings
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
19th Aug 2025
Updated at
19th Aug 2025