Structure Database (LMSD)

Systematic Name
5,7,2'-Trihydroxy-6-methoxyflavone
Synonyms
LM ID
LMPK12111080
Formula
C16H12O6
Exact Mass
Calculate m/z
300.06339
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)
VHNWVABJHPRFGC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-4-2-3-5-9(8)17/h2-7,17,19-20H,1H3
SMILES (Click to copy)
C1(O)=CC2OC(C3C=CC=CC=3O)=CC(=O)C=2C(O)=C1OC

Other Databases

HMDB ID
HMDB0137306
CHEBI ID
69541
METABOLOMICS ID
FL3FE8NS0001
PubChem CID
5322076

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 3
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 247.20
Topological Polar Surface Area 100.13
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 3.49
Molar Refractivity 79.57

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