Structure Database (LMSD)
Common Name
11,12,15-THETA
Systematic Name
11,12,15-trihydroxy-5Z,8Z,13E-eicosatrienoic acid
Synonyms
LM ID
LMFA03050032
Formula
Exact Mass
Calculate m/z
354.240625
Sum Composition
Status
Active
3D model of 11,12,15-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)
PRMWQIVYOYCJQC-LTCHCNGXSA-N
InChi (Click to copy)
InChI=1S/C20H34O5/c1-2-3-9-12-17(21)15-16-19(23)18(22)13-10-7-5-4-6-8-11-14-20(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(CCC/C=C\C/C=C\CC(O)C(O)/C=C/C(O)CCCCC)(=O)O
Other Databases
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
4th Dec 2023
Updated at
4th Dec 2023