Structure Database (LMSD)

Common Name
Bracteatin 6-glucoside
Systematic Name
4,6,3',4',5'-Pentahydroxyaurone 6-glucoside
Synonyms
LM ID
LMPK12130043
Formula
C21H20O12
Exact Mass
Calculate m/z
464.09548
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Aurone flavonoids [PK1213]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/
Antirrhinum majus (#4151)
Magnoliopsida (#3398)
Plant polyphenols. X. Flavone and aurone glycosides of antirrhinum,
Pytochemistry, 1963

String Representations

InChiKey (Click to copy)
SFXSFWVZPKEDPA-LNCSSOGTSA-N
InChi (Click to copy)
InChI=1S/C21H20O12/c22-6-14-18(28)19(29)20(30)21(33-14)31-8-4-9(23)15-12(5-8)32-13(17(15)27)3-7-1-10(24)16(26)11(25)2-7/h1-5,14,18-26,28-30H,6H2/t14-,18-,19+,20-,21-/m1/s1
SMILES (Click to copy)
C12C(=O)C(=CC3C=C(O)C(O)=C(O)C=3)OC=1C=C(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C=C2O

Other Databases

CHEBI ID
66907
METABOLOMICS ID
FL1AAGGS0002
PubChem CID
139031598

Calculated Physicochemical Properties

Heavy Atoms 33
Rings 4
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 384.98
Topological Polar Surface Area 210.74
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
logP 1.02
Molar Refractivity 109.92

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Created at
-
Updated at
19th Nov 2024