CHEBI:65770 - 2,3-dihydro-4',4'''-di-O-methylamentoflavone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,3-dihydro-4',4'''-di-O-methylamentoflavone
ChEBI ID CHEBI:65770
ChEBI ASCII Name 2,3-dihydro-4',4'''-di-O-methylamentoflavone
Definition A biflavonoid that is 2,3-dihydroamentoflavone in which the hydroxy groups at positions 4' and 4'' have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C32H24O10
Net Charge 0
Average Mass 568.52700
Monoisotopic Mass 568.13695
InChI InChI=1S/C32H24O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-12,14,27,33-36H,13H2,1-2H3/t27-/m0/s1
InChIKey DAZOCAXXKGNMBF-MHZLTWQESA-N
SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)c(-c3cc(ccc3OC)[C@@H]3CC(=O)c4c(O)cc(O)cc4O3)c2o1
Metabolite of Species Details
Podocarpus macrophyllus var. macrophyllus (NCBI:txid1030199) Found in leaf (BTO:0000713). Fresh leaf 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 2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) has functional parent amentoflavone (CHEBI:2631)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) has role plant metabolite (CHEBI:76924)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) is a biflavonoid (CHEBI:50128)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) is a hydroxyflavanone (CHEBI:24697)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) is a hydroxyflavone (CHEBI:24698)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) is a methoxyflavanone (CHEBI:25240)
2,3-dihydro-4',4'''-di-O-methylamentoflavone (CHEBI:65770) is a methoxyflavone (CHEBI:25241)
IUPAC Name
8-{5-[(2S)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Registry Number Type Source
11101569 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
17473463 PubMed citation Europe PMC
Last Modified
12 June 2015