Structure Database (LMSD)

HO O O O HO O
Common Name
Glyzaglabrin
Systematic Name
7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone
Synonyms
LM ID
LMPK12050085
Formula
C16H10O6
Exact Mass
Calculate m/z
298.04774
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
GRMSSCUVELGNHC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2
SMILES (Click to copy)
C1(O)=CC2OC=C(C3C=CC4OCOC=4C=3O)C(=O)C=2C=C1

References

Taxonomy Information

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

Other Databases

HMDB ID
HMDB0033859
CHEBI ID
174835
METABOLOMICS ID
FLIA1LNS0005
PubChem CID
5317777

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 4
Aromatic Rings 3
Rotatable Bonds 1
Van der Waals Molecular Volume 234.84
Topological Polar Surface Area 93.27
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 3.50
Molar Refractivity 77.48

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Updated at
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