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CHEBI:65615 - chamaejasmenin D

Default Structure
ChEBI IDCHEBI:65615
ChEBI Namechamaejasmenin D
Stars
DefinitionA biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.
Last Modified6 April 2018
DownloadsMolfile
FormulaC32H26O10
Net Charge0
Average Mass570.550
Monoisotopic Mass570.15260
SMILES[H][C@@]1([C@]2([H])C(=O)c3c(O)cc(OC)cc3O[C@]2([H])c2ccc(OC)cc2)C(=O)c2c(O)cc(O)cc2O[C@]1([H])c1ccc(O)cc1
InChIInChI=1S/C32H26O10/c1-39-19-9-5-16(6-10-19)32-28(30(38)26-22(36)13-20(40-2)14-24(26)42-32)27-29(37)25-21(35)11-18(34)12-23(25)41-31(27)15-3-7-17(33)8-4-15/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m1/s1
InChIKeyBFPJOJFVZXWMSM-QWWQXMGCSA-N
Species of MetaboliteComponentSourceComments
Stellera chamaejasme (ncbitaxon:142738) root (BTO:0001188) PubMed (15997133)
Roles Classification
Biological Roles:
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antimitotic  Any compound that inhibits cell division (mitosis).
ChEBI Ontology
Outgoing Relation(s)
chamaejasmenin D (CHEBI:65615) has role antifungal agent (CHEBI:35718)
chamaejasmenin D (CHEBI:65615) has role antimitotic (CHEBI:64911)
chamaejasmenin D (CHEBI:65615) has role plant metabolite (CHEBI:76924)
chamaejasmenin D (CHEBI:65615) is a 4'-methoxyflavanones (CHEBI:140332)
chamaejasmenin D (CHEBI:65615) is a biflavonoid (CHEBI:50128)
chamaejasmenin D (CHEBI:65615) is a hydroxyflavanone (CHEBI:24697)
chamaejasmenin D (CHEBI:65615) is a ring assembly (CHEBI:36820)
IUPAC Name 
(2S*,2'S*,3S*,3'S*)-5,5',7-trihydroxy-2-(4-hydroxyphenyl)-7'-methoxy-2'-(4-methoxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione
Synonym  Source
(+)-(3,3'-bi-4H-1-benzopyran)-4,4'-dione,2,2',3,3'-tetrahydro-5,5',7'-trihydroxy-7-methoxy-2-(4-methoxyphenyl)-2'-(4-hydroxyphenyl)ChEBI
Registry NumbersSources
Reaxys:10140631Reaxys
Citations