Structure Database (LMSD)

O O O O O O
Systematic Name
7,2'-Dimethoxy-4',5'-methylenedioxyflavanone
Synonyms
LM ID
LMPK12140081
Formula
C18H16O6
Exact Mass
Calculate m/z
328.09469
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavanones [PK1214]

String Representations

InChiKey (Click to copy)
VPYIGVTZJRWQLE-INIZCTEOSA-N
InChi (Click to copy)
InChI=1S/C18H16O6/c1-20-10-3-4-11-13(19)7-16(24-15(11)5-10)12-6-17-18(23-9-22-17)8-14(12)21-2/h3-6,8,16H,7,9H2,1-2H3/t16-/m0/s1
SMILES (Click to copy)
C1C(OC)=CC2O[C@H](C3C(OC)=CC4OCOC=4C=3)CC(=O)C=2C=1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL2F1LNS0001
PubChem CID
42607827

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 4
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 282.98
Topological Polar Surface Area 69.43
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 3.14
Molar Refractivity 84.43

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Updated at
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