methylophiopogonone B (CHEBI:81116)

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ChEBI Name	methylophiopogonone B

ChEBI ID	CHEBI:81116

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 (4-methoxyphenyl)methyl group at position 3 respectively.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C19H18O5

Net Charge

Average Mass

326.34320

Monoisotopic Mass

326.11542

InChI

InChI=1S/C19H18O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,9,20-21H,8H2,1-3H3

InChIKey

BUTFXZVBLOLETI-UHFFFAOYSA-N

SMILES

COc1ccc(Cc2coc3c(C)c(O)c(C)c(O)c3c2=O)cc1

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.

ChEBI Ontology
Outgoing	methylophiopogonone B (CHEBI:81116) has role plant metabolite (CHEBI:76924) methylophiopogonone B (CHEBI:81116) is a homoisoflavonoid (CHEBI:86008) methylophiopogonone B (CHEBI:81116) is a monomethoxybenzene (CHEBI:25235) methylophiopogonone B (CHEBI:81116) is a resorcinols (CHEBI:33572)

IUPAC Name

5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-4H-1-benzopyran-4-one

Registry Number	Type	Source
5605476	Reaxys Registry Number	Reaxys

Citation	Type	Source
489327	Chinese Abstracts citation	Europe PMC

Last Modified

12 June 2015