input word = C00006431

Metabolite InformationStructural formula
Name 3-8'-Biapigenin
3,8''-Biapigenin
Formula C30H18O10
Mw 538.0899968
CAS RN 101140-06-1
C_ID C00006431 ,
InChIKey IQAMTZLKUHMPPE-UHFFFAOYSA-N
InChICode InChI=1S/C30H18O10/c31-15-5-1-13(2-6-15)22-12-21(37)24-19(35)11-20(36)26(30(24)39-22)27-28(38)25-18(34)9-17(33)10-23(25)40-29(27)14-3-7-16(32)8-4-14/h1-12,31-36H
SMILES O=c1c(-c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia dulcis Ref.
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia kola Ref.
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia livingstonii Ref.
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia xanthochymus Ref.
PlantaeHypericaceaeHypericum aucheri Ref.
PlantaeHypericaceaeHypericum maculatum Ref.
PlantaeHypericaceaeHypericum perforatum Ref.
PlantaeHypericaceaeHypericum thasium Ref.
PlantaePolygonaceaeFagopyrum esculentum Ref.
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OrganismHypericum maculatum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Berghoefer,Planta Med.,53,(1987),216

Kitanov,Khim.Prir.Soedin,(1988),454