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CHEBI:196321 - milletenin C

ChEBI IDCHEBI:196321
ChEBI Namemilletenin C
Stars
DefinitionA member of the class of chromones that is chromone substituted by a 2H-1,3-benzodioxol-5-yl group at position 2 and methoxy groups at positions 6 and 7.
Last Modified17 September 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H14O6
Net Charge0
Average Mass326.304
Monoisotopic Mass326.07904
SMILESCOc1cc2oc(-c3ccc4c(c3)OCO4)cc(=O)c2cc1OC
InChIInChI=1S/C18H14O6/c1-20-16-6-11-12(19)7-14(24-15(11)8-17(16)21-2)10-3-4-13-18(5-10)23-9-22-13/h3-8H,9H2,1-2H3
InChIKeyHCZZPIBXVSKNNL-UHFFFAOYSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
milletenin C (CHEBI:196321) has role plant metabolite (CHEBI:76924)
milletenin C (CHEBI:196321) is a aromatic ether (CHEBI:35618)
milletenin C (CHEBI:196321) is a benzodioxole (CHEBI:38733)
milletenin C (CHEBI:196321) is a chromones (CHEBI:23238)
milletenin C (CHEBI:196321) is a dimethoxyflavone (CHEBI:23798)
IUPAC Name 
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4H-chromen-4-one
Synonyms  Source
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxychromen-4-oneChEBI
2-(2H-1,3-benzodioxol-5-yl)-6,7-dimethoxy-4H-1-benzopyran-4-oneIUPAC
6,7-dimethoxy-3',4'-methylenedioxyflavoneLIPID MAPS
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4H-1-benzopyran-4-oneKNApSAcK
Manual XrefsDatabases
24843179ChemSpider
LMPK12110067LIPID MAPS
C00003999KNApSAcK
Registry NumbersSources
CAS:55303-89-4KNApSAcK
Citations