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CHEBI:66492 - yinyanghuo A

ChEBI IDCHEBI:66492
ChEBI Nameyinyanghuo A
Stars
DefinitionAn extended flavonoid that is 2',2'-dimethyl-2'H,4H-2,6'-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8'. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
Last Modified15 July 2013
DownloadsMolfile
FormulaC25H24O6
Net Charge0
Average Mass420.461
Monoisotopic Mass420.15729
SMILESC=C(C)C(O)Cc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc2c1OC(C)(C)C=C2
InChIInChI=1S/C25H24O6/c1-13(2)18(27)9-16-8-15(7-14-5-6-25(3,4)31-24(14)16)21-12-20(29)23-19(28)10-17(26)11-22(23)30-21/h5-8,10-12,18,26-28H,1,9H2,2-4H3
InChIKeyZAUWPDSVLSOCDG-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Epimedium sagittatum (ncbitaxon:253616) leaf (BTO:0000713) PubMed (8699184)
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
platelet aggregation inhibitor  A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
ChEBI Ontology
Outgoing Relation(s)
yinyanghuo A (CHEBI:66492) has role metabolite (CHEBI:25212)
yinyanghuo A (CHEBI:66492) has role platelet aggregation inhibitor (CHEBI:50427)
yinyanghuo A (CHEBI:66492) is a dihydroxyflavone (CHEBI:38686)
yinyanghuo A (CHEBI:66492) is a extended flavonoid (CHEBI:71037)
yinyanghuo A (CHEBI:66492) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
5,7-dihydroxy-8'-(2-hydroxy-3-methylbut-3-en-1-yl)-2',2'-dimethyl-2'H,4H-2,6'-bichromen-4-one
Manual XrefsDatabases
LMPK12110428LIPID MAPS
Citations