input word = C00006372

Metabolite InformationStructural formula
Name 6,8-Di-C-alpha-L-arabinopyranosylapigenin
Apigenin 6,8-di-C-alpha-L-arabinopyranoside
Formula C25H26O13
Mw 534.13734092
CAS RN 73140-47-3
C_ID C00006372 ,
InChIKey LDVNKZYMYPZDAI-HYSHVFSVNA-N
InChICode InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17-,18+,21-,22+,24-,25+/m0/s1
SMILES O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3OC[C@H](O)[C@H](O)C3O)c(O)c([C@@H]3OC[C@H](O)[C@H](O)C3O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeStellaria media Ref.
PlantaeFabaceaeMelilotus alba Ref.
PlantaeFabaceaeMucuna sempervirens Ref.
PlantaeLabiataeSchnabelia tetradonta Ref.
PlantaeMetzgeriaceaeApometzgeria pubescens Ref.
PlantaePoaceaeArrhenatherum spp. Ref.
PlantaeRutaceaeAlmeidea guyanensis Ref.
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