Apigenin

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

ID: Reference20

Other Names: Apigenol;
Pelargidenon 1449;
Spigenin;
Versulin;
2-(p-Hydroxyphenyl)-5,7-dihydroxychromone ; more

Formula: C15H10O5

Class: Endogenous Metabolites

Spectral Data

Apigenin 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; Q Exactive Orbitrap
No. of Spectral Trees 5
No. of Spectra 969
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI; NSI
Analyzers IT; FT
Last Modification 10/27/2016 7:45:33 AM
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Identificators

InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
CAS 520365
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Other Names Apigenol;
Pelargidenon 1449;
Spigenin;
Versulin;
2-(p-Hydroxyphenyl)-5,7-dihydroxychromone;
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-;
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone;
5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one;
Chamomile ;
Flavone ;
NSC 83244

In Other Databases

ChemSpider 4444100
KEGG C01477
PubChem 5280443
ChemIDPlus 000520365
Wikipedia Apigenin
ChEMBL CHEMBL28
ChEBI CHEBI:18388
HMDb HMDB02124