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CHEBI:66493 - yinyanghuo B

ChEBI IDCHEBI:66493
ChEBI Nameyinyanghuo B
Stars
DefinitionA trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3' and a prenyl group at position 5'. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.
Last Modified15 July 2013
DownloadsMolfile
FormulaC25H26O6
Net Charge0
Average Mass422.477
Monoisotopic Mass422.17294
SMILESC=C(C)C(O)Cc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc(CC=C(C)C)c1O
InChIInChI=1S/C25H26O6/c1-13(2)5-6-15-7-16(8-17(25(15)30)9-19(27)14(3)4)22-12-21(29)24-20(28)10-18(26)11-23(24)31-22/h5,7-8,10-12,19,26-28,30H,3,6,9H2,1-2,4H3
InChIKeyFIZBURLMLRCZTA-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 B (CHEBI:66493) has role metabolite (CHEBI:25212)
yinyanghuo B (CHEBI:66493) has role platelet aggregation inhibitor (CHEBI:50427)
yinyanghuo B (CHEBI:66493) is a secondary alcohol (CHEBI:35681)
yinyanghuo B (CHEBI:66493) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name 
5,7-dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-5-(3-methylbut-2-en-1-yl)phenyl]-4H-chromen-4-one
Manual XrefsDatabases
LMPK12110417LIPID MAPS
Citations