Morin

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

ID: Reference3441

Other Names: Al-Morin;
Aurantica;
C I Natural yellow 11;
C I Natural yellow 8;
Calico yellow ; more

Formula: C15H10O7

Class: Endogenous Metabolites

Spectral Data

Morin 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 2181
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers IT; FT
Last Modification 11/27/2015 1:34:35 PM
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Identificators

InChI InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
InChI Key YXOLAZRVSSWPPT-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
CAS 480160
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Other Names Al-Morin;
Aurantica;
C I Natural yellow 11;
C I Natural yellow 8;
Calico yellow;
Osage orange;
Toxylon pomiferum;
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one;
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-chromone;
2',3,4',5,7-Pentahydroxy flavone;
2',4',3,5,7-Pentahydroxyflavone;
2',4',5,7-Tetrahydroxyflavan-3-ol;
2',4',5,7-Tetrahydroxyflavonol;
3,5,7,2',4'-Pentahydroxyflavone;
3,5,7,2',4'-Pentahydroxyflavonol;
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-;
4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-;
Flavone, 2',3,4',5,7-pentahydroxy-

In Other Databases

ChemIDPlus 000480160
PubChem 5281670
Wikipedia Morin_%28molecule%29
KEGG C10105
ChEBI CHEBI:75092
ChemSpider 4444989
HMDb HMDB30796