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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:
antimitotic  Any compound that inhibits cell division (mitosis).
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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