Structure Database (LMSD)

Common Name
Gossypetin 7,4'-dimethyl ether
Systematic Name
Synonyms
LM ID
LMPK12113240
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)
COZDZSOYRPSAMA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O8/c1-23-10-4-3-7(5-8(10)18)16-15(22)14(21)12-9(19)6-11(24-2)13(20)17(12)25-16/h3-6,18-20,22H,1-2H3
SMILES (Click to copy)
C1(OC)=C(O)C2OC(C3C=C(O)C(OC)=CC=3)=C(O)C(=O)C=2C(O)=C1

Other Databases

METABOLOMICS ID
FL5FFCNS0010
PubChem CID
44260026

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

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Updated at
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