Structure Database (LMSD)
Common Name
O-Methylpongamol
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of O-Methylpongamol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
AZSIHEYWWIVBPP-PDGQHHTCSA-N
InChi (Click to copy)
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-
SMILES (Click to copy)
C12OC=CC1=C(OC)C(C(=O)/C=C(\OC)/C1C=CC=CC=1)=CC=2
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
3
Aromatic Rings
3
Rotatable Bonds
5
Van der Waals Molecular Volume
278.88
Topological Polar Surface Area
48.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
logP
4.31
Molar Refractivity
88.52
Admin
Created at
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Updated at
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