Structure Database (LMSD)

Common Name
Cudraflavone D
Systematic Name
Synonyms
LM ID
LMPK12110904
Formula
C25H26O6
Exact Mass
Calculate m/z
422.17294
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)
ISRPBJYOYHIQFU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H26O6/c1-13(2)5-7-15-9-17(19(27)10-18(15)26)22-12-21(29)24-23(31-22)11-20(28)16(25(24)30)8-6-14(3)4/h5-6,9-12,26-28,30H,7-8H2,1-4H3
SMILES (Click to copy)
C12C(=O)C=C(C3C=C(C/C=C(\C)/C)C(O)=CC=3O)OC=1C=C(O)C(C/C=C(\C)/C)=C2O

Other Databases

METABOLOMICS ID
FL3FALNI0015
PubChem CID
14886040

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 397.62
Topological Polar Surface Area 111.13
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 6.20
Molar Refractivity 120.96

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Updated at
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