Structure Database (LMSD)

Common Name
Iriskumaonin
Systematic Name
3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone
Synonyms
LM ID
LMPK12050405
Formula
C18H14O7
Exact Mass
Calculate m/z
342.073955
Status
Active
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)
MIBAZEBIDCWHGM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H14O7/c1-21-12-4-3-9(5-11(12)19)10-7-23-13-6-14-17(25-8-24-14)18(22-2)15(13)16(10)20/h3-7,19H,8H2,1-2H3
SMILES (Click to copy)
C12OCOC1=C(OC)C1C(=O)C(C3C=CC(OC)=C(O)C=3)=COC=1C=2

Other Databases

METABOLOMICS ID
FLIAECNS0004
PubChem CID
44257359

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 4
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 278.23
Topological Polar Surface Area 91.50
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
logP 3.81
Molar Refractivity 88.92

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Updated at
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