input word = C00010155

Metabolite InformationStructural formula
Name Daidzein 7-O-apiosyl-(1->6)-glucoside
Ambonin
Formula C26H28O13
Mw 548.15299098
CAS RN 108044-04-8
C_ID C00010155 ,
InChIKey VXFVOLUPWBOJSY-SFGIUNDLNA-N
InChICode InChI=1S/C26H28O13/c27-10-26(34)11-37-25(23(26)33)36-9-18-20(30)21(31)22(32)24(39-18)38-14-5-6-15-17(7-14)35-8-16(19(15)29)12-1-3-13(28)4-2-12/h1-8,18,20-25,27-28,30-34H,9-11H2/t18-,20-,21+,22-,23-,24-,25-,26+/m1/s1
SMILES c1(cc2c(c(=O)c(co2)c2ccc(cc2)O)cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]1[C@H]([C@](CO1)(O)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeNeorautanenia amboensis Ref.
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