Kaempferol

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

ID: Reference966

Other Names: Campherol;
Indigo yellow;
Kaemferol;
Kaempherol;
Kampcetin ; more

Formula: C15H10O6

Class: Endogenous Metabolites

Spectral Data

Kaempferol 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 LTQ Orbitrap XL; Orbitrap Elite
No. of Spectral Trees 4
No. of Spectra 1194
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers IT; FT
Last Modification 1/11/2017 10:04:52 AM
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Identificators

InChI InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChI Key IYRMWMYZSQPJKC-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
CAS 520183
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Other Names Campherol;
Indigo yellow;
Kaemferol;
Kaempherol;
Kampcetin;
Kampferol;
Kampherol;
Kempferol;
Nimbecetin;
Pelargidenolon 1497;
Pelargidenolon;
Pelargidenon;
Populnetin;
Rhamnolutein;
Rhamnolutin;
Robigenin;
Swartziol;
Trifolitin;
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-;
NSC 407289 ;
NSC 656277

In Other Databases

ChEMBL CHEMBL150
KEGG C05903
HMDb HMDB05801
Wikipedia Kaempferol
ChemIDPlus 000520183
ChemSpider 4444395
ChEBI CHEBI:28499
PubChem 5280863