CHEBI:81115 - methylophiopogonone A

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ChEBI Name methylophiopogonone A
ChEBI ID CHEBI:81115
Definition A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H16O6
Net Charge 0
Average Mass 340.32670
Monoisotopic Mass 340.09469
InChI InChI=1S/C19H16O6/c1-9-16(20)10(2)19-15(17(9)21)18(22)12(7-23-19)5-11-3-4-13-14(6-11)25-8-24-13/h3-4,6-7,20-21H,5,8H2,1-2H3
InChIKey AUTZLTCWRDPAPV-UHFFFAOYSA-N
SMILES Cc1c(O)c(C)c2occ(Cc3ccc4OCOc4c3)c(=O)c2c1O
Metabolite of Species Details
Ophiopogon japonicus (NCBI:txid100506) See: Studies on the liposoluble components from tuber of {\sl Ophiopogon japonicus} Zhongguo yao xue za zhi (Zhongguo yao xue hui : 1989) 40, 337-341
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 methylophiopogonone A (CHEBI:81115) has role plant metabolite (CHEBI:76924)
methylophiopogonone A (CHEBI:81115) is a homoisoflavonoid (CHEBI:86008)
methylophiopogonone A (CHEBI:81115) is a resorcinols (CHEBI:33572)
IUPAC Name
3-[(2H-1,3-benzodioxol-5-yl)methyl]-5,7-dihydroxy-6,8-dimethyl-4H-1-benzopyran-4-one
Manual Xref Database
C17473 KEGG COMPOUND
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Registry Number Type Source
5769897 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
489327 Chinese Abstracts citation Europe PMC
Last Modified
12 June 2015