input word = C00030930

Metabolite InformationStructural formula
Name Parrisaponin
Formula C51H82O20
Mw 1014.53994506
CAS RN 50773-42-7
C_ID C00030930 ,
InChIKey UDDKISCEGDNOLD-HDYADSRENA-N
InChICode InChI=1S/C51H82O20/c1-21-8-15-51(63-19-21)22(2)32-27(71-51)17-31-49(6)12-9-25-16-26(10-13-48(25,5)30(49)11-14-50(31,32)7)66-47-43(70-46-40(60)37(57)34(54)24(4)65-46)41(61)42(28(18-52)67-47)69-44-38(58)35(55)29(20-62-44)68-45-39(59)36(56)33(53)23(3)64-45/h9,21-24,26-47,52-61H,8,10-20H2,1-7H3/t21-,22+,23+,24+,26+,27+,28-,29+,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-,40-,41+,42-,43-,44+,45+,46+,47-,48+,49-,50+,51-/m1/s1
SMILES C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)CC[C@]1([C@H]3C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@@H](CC1)C)C)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O[C@@H]1OC[C@@H]([C@H]([C@H]1O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeDioscorea bulbifera var.sativa Ref.
PlantaeDioscoreaceaeDioscorea pseudojaponica Ref.
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