Robinetin

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Systematic / IUPAC Name: 3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

ID: Reference3476

Other Names: 5-Deoxymyricetin;
Norkanugin;
3,3',4',5',7-Pentahydroxyflavone;
3,7,3',4',5'-Pentahydroxyflavone;
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one ; more

Formula: C15H10O7

Class: Endogenous Metabolites Natural Products/Medicines

Spectral Data

Robinetin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 2245
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers IT; FT
Last Modification 12/9/2015 9:36:32 AM
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Identificators

InChI InChI=1S/C15H10O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,16-18,20-21H
InChI Key SOEDEYVDCDYMMH-UHFFFAOYSA-N
Canonical SMILES C1=CC2=C(C=C1O)OC(=C(C2=O)O)C3=CC(=C(C(=C3)O)O)O
CAS 490313
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Other Names 5-Deoxymyricetin;
Norkanugin;
3,3',4',5',7-Pentahydroxyflavone;
3,7,3',4',5'-Pentahydroxyflavone;
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone;
3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one;
4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;
5-Hydroxyfisetin;
Flavone, 3,3',4',5',7-pentahydroxy-

In Other Databases

ChEBI CHEBI:8876
KEGG C10177
PubChem 5281692
ChemSpider 4445009
ChemIDPlus 000490313