Luteolin

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

ID: Reference1316

Other Names: Salifazide;
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one;
Luteolol;
Digitoflavone ; more

Formula: C15H10O6

Class: Endogenous Metabolites

Spectral Data

Luteolin 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 2
No. of Spectra 477
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers IT; FT
Last Modification 12/4/2014 9:56:19 AM
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Identificators

InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
CAS 491703
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Other Names Salifazide;
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one;
Luteolol;
Digitoflavone;
Flacitran;
Luteoline

In Other Databases

KEGG C01514
ChemSpider 4444102
PubChem 5280445
ChEBI CHEBI:15864
Wikipedia Luteolin
HMDb HMDB05800
ChEMBL CHEMBL151
ChemIDPlus 000491703