Structure Database (LMSD)

O O O O O
Systematic Name
3',4',5'-Trimethoxyflavone
Synonyms
LM ID
LMPK12110112
Formula
C18H16O5
Exact Mass
Calculate m/z
312.099775
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
QCXAJQVDUHKDEL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3
SMILES (Click to copy)
C12C(=O)C=C(C3C=C(OC)C(OC)=C(OC)C=3)OC=1C=CC=C2

References

Taxonomy Information

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

Other Databases

HMDB ID
HMDB0033639
CHEBI ID
174984
METABOLOMICS ID
FL3F9GNS0003
PubChem CID
332208

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 273.01
Topological Polar Surface Area 57.90
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
logP 4.39
Molar Refractivity 87.68

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Updated at
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