Structure Database (LMSD)

Common Name
Sativanone
Systematic Name
7-Hydroxy-2',4'-dimethoxyisoflavanone
Synonyms
LM ID
LMPK12050464
Formula
C17H16O5
Exact Mass
Calculate m/z
300.099775
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Isoflavonoids [PK1205]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
JOVYBWHPTQRVNZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H16O5/c1-20-11-4-6-12(15(8-11)21-2)14-9-22-16-7-10(18)3-5-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3
SMILES (Click to copy)
C1(O)=CC2OCC(C3=CC=C(OC)C=C3OC)C(=O)C=2C=C1

Other Databases

HMDB ID
HMDB0038110
CHEBI ID
174867
METABOLOMICS ID
FLIB1LNS0004
PubChem CID
13886678

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 3
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 269.25
Topological Polar Surface Area 67.06
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
logP 3.05
Molar Refractivity 80.71

Admin

Created at
-
Updated at
-