input word = C00057902

Metabolite InformationStructural formula
Name Soyasaponin alpha g
Soyasaponin alphag
Formula C54H84O22
Mw 1084.54542437
CAS RN 149636-84-0
C_ID C00057902
InChIKey ANXMACFSCOXGQA-FDSFMJNFSA-N
InChICode InChI=1S/C54H84O22/c1-23-18-53(8)25(26-19-49(3,4)15-16-54(23,26)76-33-17-27(58)34(59)24(2)69-33)9-10-31-50(5)13-12-32(51(6,22-57)30(50)11-14-52(31,53)7)72-48-44(40(65)39(64)42(73-48)45(67)68)75-47-43(38(63)36(61)29(21-56)71-47)74-46-41(66)37(62)35(60)28(20-55)70-46/h9,23,26,28-33,35-44,46-48,55-57,59-66H,10-22H2,1-8H3,(H,67,68)/t23-,26-,28+,29+,30+,31+,32-,33-,35+,36-,37-,38-,39-,40-,41+,42-,43+,44+,46-,47-,48+,50-,51+,52+,53+,54-/m0/s1
SMILES CC1=C(O)C(=O)C[C@H](O[C@]23CCC(C)(C)C[C@H]2C2=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]2(C)C[C@@H]3C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeGlycine max Ref.
PlantaeFabaceaePhaseolus coccineus Ref.
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