Structure Database (LMSD)

Systematic Name
5,3'-Dihydroxy-7,8,4',5'-tetramethoxyflavone
Synonyms
LM ID
LMPK12111414
Formula
C19H18O8
Exact Mass
Calculate m/z
374.10017
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)
UXCXGTLNNWIBBM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H18O8/c1-23-14-6-9(5-12(22)17(14)25-3)13-7-10(20)16-11(21)8-15(24-2)18(26-4)19(16)27-13/h5-8,21-22H,1-4H3
SMILES (Click to copy)
C1(OC)=C(OC)C2OC(C3C=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1

Other Databases

METABOLOMICS ID
FL3FFGNS0004
PubChem CID
44258624

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 3
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 316.68
Topological Polar Surface Area 107.59
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
logP 3.81
Molar Refractivity 97.57

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Updated at
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