Structure Database (LMSD)

Systematic Name
8,3'-Dihydroxy-7,4',5'-trimethoxyflavone
Synonyms
LM ID
LMPK12110076
Formula
C18H16O7
Exact Mass
Calculate m/z
344.089605
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)
RHXKHTYRDAJUEZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H16O7/c1-22-13-5-4-10-11(19)8-14(25-17(10)16(13)21)9-6-12(20)18(24-3)15(7-9)23-2/h4-8,20-21H,1-3H3
SMILES (Click to copy)
C1(OC)=C(O)C2OC(C3C=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C=C1

Other Databases

HMDB ID
HMDB0040321
METABOLOMICS ID
FL3F3GNS0001
PubChem CID
44257590

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 290.59
Topological Polar Surface Area 98.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
logP 3.80
Molar Refractivity 91.01

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Updated at
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