CHEBI:196321 - milletenin C

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ChEBI Name milletenin C
ChEBI ID CHEBI:196321
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H14O6
Net Charge 0
Average Mass 326.304
Monoisotopic Mass 326.07904
InChI InChI=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
InChIKey HCZZPIBXVSKNNL-UHFFFAOYSA-N
SMILES COC1=C(OC)C=C2C(=O)C=C(OC2=C1)C1=CC2=C(OCO2)C=C1
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 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 Sources
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-4H-1-benzopyran-4-one KNApSAcK
2-(1,3-benzodioxol-5-yl)-6,7-dimethoxychromen-4-one ChEBI
2-(2H-1,3-benzodioxol-5-yl)-6,7-dimethoxy-4H-1-benzopyran-4-one IUPAC
6,7-dimethoxy-3',4'-methylenedioxyflavone LIPID MAPS
Manual Xrefs Databases
24843179 ChemSpider
C00003999 KNApSAcK
LMPK12110067 LIPID MAPS
View more database links
Registry Number Type Source
55303-89-4 CAS Registry Number KNApSAcK
Citation Waiting for Citations Type Source
35003312 PubMed citation Europe PMC
Last Modified
17 September 2024