Structure Database (LMSD)

Common Name
Farnisin
Systematic Name
3',7-Dihydroxy-4'-methoxyflavone
Synonyms
LM ID
LMPK12110047
Formula
C16H12O5
Exact Mass
Calculate m/z
284.068475
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
QAGGICSUEVNSGH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3
SMILES (Click to copy)
C12C(=O)C=C(C3C=CC(OC)=C(O)C=3)OC=1C=C(O)C=C2

Other Databases

HMDB ID
HMDB0031428
CHEBI ID
174709
METABOLOMICS ID
FL3F1CNS0006
PubChem CID
5378220

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 238.41
Topological Polar Surface Area 79.90
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.78
Molar Refractivity 77.91

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Updated at
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