Structure Database (LMSD)

Systematic Name
3,5,6,7-Tetrahydroxy-4'-methoxyflavone
Synonyms
LM ID
LMPK12112866
Formula
C16H12O7
Exact Mass
Calculate m/z
316.058305
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)
CAFWNRISMBVFFM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O7/c1-22-8-4-2-7(3-5-8)16-15(21)14(20)11-10(23-16)6-9(17)12(18)13(11)19/h2-6,17-19,21H,1H3
SMILES (Click to copy)
C1(O)=CC2OC(C3C=CC(OC)=CC=3)=C(O)C(=O)C=2C(O)=C1O

Other Databases

HMDB ID
HMDB0127497
METABOLOMICS ID
FL5FEANS0007
PubChem CID
21633676

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 255.99
Topological Polar Surface Area 120.36
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 3.19
Molar Refractivity 81.24

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Updated at
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