Structure Database (LMSD)

Common Name
Podospicatin
Systematic Name
5,7,2'-Trihydroxy-6,5'-dimethoxyisoflavone
Synonyms
LM ID
LMPK12050363
Formula
C17H14O7
Exact Mass
Calculate m/z
330.073955
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)
OJZJQMVCYJGFGG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O7/c1-22-8-3-4-11(18)9(5-8)10-7-24-13-6-12(19)17(23-2)16(21)14(13)15(10)20/h3-7,18-19,21H,1-2H3
SMILES (Click to copy)
C1(O)=CC2OC=C(C3C=C(OC)C=CC=3O)C(=O)C=2C(O)=C1OC

Other Databases

METABOLOMICS ID
FLIAE8NS0003
PubChem CID
12314411

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 3
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 273.29
Topological Polar Surface Area 109.36
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 3.49
Molar Refractivity 86.13

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Updated at
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