Structure Database (LMSD)

Systematic Name
5-Hydroxy-3,7,8,2'-tetramethoxyflavone
Synonyms
LM ID
LMPK12113069
Formula
C19H18O7
Exact Mass
Calculate m/z
358.105255
Status
Curated
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)
NDPLDNPWMUMQNB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H18O7/c1-22-12-8-6-5-7-10(12)16-19(25-4)15(21)14-11(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3
SMILES (Click to copy)
C1(OC)=C(OC)C2OC(C3C(OC)=CC=CC=3)=C(OC)C(=O)C=2C(O)=C1

Other Databases

CHEBI ID
185311
METABOLOMICS ID
FL5FF8NS0003
PubChem CID
14887327

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 3
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 307.89
Topological Polar Surface Area 87.36
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
logP 4.10
Molar Refractivity 95.90

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Updated at
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