CHEBI:131792 - isoorientin 7,3'-dimethyl ether

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ChEBI Name isoorientin 7,3'-dimethyl ether
ChEBI ID CHEBI:131792
Definition A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3' and 7 have been replaced by methyl groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H24O11
Net Charge 0
Average Mass 476.431
Monoisotopic Mass 476.13186
InChI InChI=1S/C23H24O11/c1-31-13-5-9(3-4-10(13)25)12-6-11(26)17-15(33-12)7-14(32-2)18(20(17)28)23-22(30)21(29)19(27)16(8-24)34-23/h3-7,16,19,21-25,27-30H,8H2,1-2H3/t16-,19-,21+,22-,23+/m1/s1
InChIKey JCIFZANQIXZLGH-QJLVSEQISA-N
SMILES C1=2C(OC(=CC1=O)C3=CC=C(C(=C3)OC)O)=CC(=C(C2O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in seed See: MetaboLights Study
Oryza sativa (NCBI:txid4530) Found in seed See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing isoorientin 7,3'-dimethyl ether (CHEBI:131792) has functional parent isoorientin (CHEBI:17965)
isoorientin 7,3'-dimethyl ether (CHEBI:131792) has role plant metabolite (CHEBI:76924)
isoorientin 7,3'-dimethyl ether (CHEBI:131792) is a dihydroxyflavone (CHEBI:38686)
isoorientin 7,3'-dimethyl ether (CHEBI:131792) is a dimethoxyflavone (CHEBI:23798)
isoorientin 7,3'-dimethyl ether (CHEBI:131792) is a flavone C-glycoside (CHEBI:83280)
isoorientin 7,3'-dimethyl ether (CHEBI:131792) is a polyphenol (CHEBI:26195)
IUPAC Name
(1S)-1,5-anhydro-1-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-D-glucitol
Synonyms Sources
6-beta-D-Glucopyranosyl-4',5-dihydroxy-3',7-dimethoxyflavone HMDB
7,3'-Di-O-methylisoorientin LIPID MAPS
7,3'-dimethoxyluteolin-6-C-β-D-glucopyranoside ChEBI
7,3'-dimethoxyluteolin-6-C-β-D-glucoside ChEBI
7,3'-dimethoxyluteolin-6-C-β-glucoside ChEBI
isoorientin 3',7-dimethyl ether ChEBI
Manual Xrefs Databases
35014437 ChemSpider
C00006142 KNApSAcK
HMDB0037568 HMDB
LMPK12111048 LIPID MAPS
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Registry Numbers Types Sources
7003797 Reaxys Registry Number Reaxys
74198-15-5 CAS Registry Number KNApSAcK
Citation Waiting for Citations Type Source
26860358 PubMed citation Europe PMC
Last Modified
18 November 2016