Structure Database (LMSD)

Systematic Name
5,7,3',5'-Tetrahydroxy-8,4'-dimethoxyflavone
Synonyms
LM ID
LMPK12111412
Formula
C17H14O8
Exact Mass
Calculate m/z
346.06887
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)
YIPCOVVKECYGMS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O8/c1-23-15-10(20)3-7(4-11(15)21)13-6-9(19)14-8(18)5-12(22)16(24-2)17(14)25-13/h3-6,18,20-22H,1-2H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=C(O)C(OC)=C(O)C=3)=CC(=O)C=2C(O)=C1

Other Databases

METABOLOMICS ID
FL3FFGNS0002
PubChem CID
44258622

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 282.08
Topological Polar Surface Area 129.59
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
logP 3.20
Molar Refractivity 87.79

Admin

Created at
-
Updated at
-