Structure Database (LMSD)

Common Name
Maximaisoflavone E
Systematic Name
Synonyms
LM ID
LMPK12050142
Formula
C17H12O6
Exact Mass
Calculate m/z
312.06339
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)
JNTVQHNRKNXQPA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H12O6/c1-20-17-12(18)4-3-10-15(19)11(7-21-16(10)17)9-2-5-13-14(6-9)23-8-22-13/h2-7,18H,8H2,1H3
SMILES (Click to copy)
C1(O)C=CC2C(=O)C(C3=CC4OCOC=4C=C3)=COC=2C=1OC

Other Databases

METABOLOMICS ID
FLIA3CNS0004
PubChem CID
14018711

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 4
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 252.14
Topological Polar Surface Area 82.27
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 3.80
Molar Refractivity 82.37

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