input word = C00006243

Metabolite InformationStructural formula
Name 6,8-Di-C-arabinopyranosylapometzgerin
Formula C27H30O15
Mw 594.15847029
CAS RN 79504-27-1
C_ID C00006243 ,
InChIKey FQRFXSMBZVUDEM-KYIVLISBNA-N
InChICode InChI=1S/C27H30O15/c1-38-14-4-8(3-10(29)24(14)39-2)13-5-9(28)15-20(34)16(26-22(36)18(32)11(30)6-40-26)21(35)17(25(15)42-13)27-23(37)19(33)12(31)7-41-27/h3-5,11-12,18-19,22-23,26-27,29-37H,6-7H2,1-2H3/t11-,12-,18+,19+,22+,23+,26-,27-/m1/s1
SMILES c1(c(c(c2c(c1[C@@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)oc(cc2=O)c1cc(c(c(c1)O)OC)OC)O)[C@@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMetzgeriaceaeApometzgeria pubescens Ref.
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OrganismApometzgeria pubescens
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 549,C-glycosylflavones

Claude,Phytochem.,22,(1983),2571

Theodor,Phytochem.,20,(1981),1457