Structure Database (LMSD)

O O O O O O O
Common Name
Oppositin
Systematic Name
Synonyms
LM ID
LMPK12110157
Formula
C24H20O7
Exact Mass
Calculate m/z
420.120905
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

String Representations

InChiKey (Click to copy)
GVWXIXXSXKCKKX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3
SMILES (Click to copy)
C1(OC)=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1C1=CC(=O)C(OC)=C(C)O1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

Other Databases

METABOLOMICS ID
FL3FA9NC0004
PubChem CID
10477206

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 4
Rotatable Bonds 5
Van der Waals Molecular Volume 363.21
Topological Polar Surface Area 88.11
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
logP 6.21
Molar Refractivity 116.50

Admin

Created at
-
Updated at
-