5,7,3',4',5'-Pentahydroxyflavone

enlarge

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

ID: Reference968

Other Names: 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one;
5,7,3,4,5-Pentahydroxyflavone;
Tricetin;
Hieracin;
Myf

Formula: C15H10O7

Class: Endogenous Metabolites

Spectral Data

5,7,3',4',5'-Pentahydroxyflavone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments LTQ Orbitrap XL
No. of Spectral Trees 2
No. of Spectra 124
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 4/10/2015 8:39:25 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C15H10O7/c16-7-3-8(17)14-9(18)5-12(22-13(14)4-7)6-1-10(19)15(21)11(20)2-6/h1-5,16-17,19-21H
InChI Key ARSRJFRKVXALTF-UHFFFAOYSA-N
Canonical SMILES C1=C(C=C(C(=C1O)O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
CAS 520310
Splash
Other Names 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one;
5,7,3,4,5-Pentahydroxyflavone;
Tricetin;
Hieracin;
Myf

In Other Databases

PubChem 5281701
ChEMBL CHEMBL247484
ChemIDPlus 000520310
ChEBI CHEBI:507499
HMDb HMDB29620
KEGG C10192
ChemSpider 4445018