input word = C00033200

Metabolite InformationStructural formula
Name Momordin IIc
(+)-Momordin IIc
Formula C47H74O18
Mw 926.48751556
CAS RN 96990-19-1
C_ID C00033200 ,
InChIKey BAJBCZHVQXVBMJ-PWSFXTTKNA-N
InChICode InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-32(54)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)35(33(55)36(64-40)37(57)58)63-38-31(53)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23+,24+,25-,26+,27-,28-,29+,30-,31+,32+,33-,34+,35-,36-,38-,39-,40+,44-,45+,46+,47-/m0/s1
SMILES C1(CC[C@]2([C@@H](C1)C1=CC[C@H]3[C@]([C@@]1(CC2)C)(CC[C@@H]1[C@@]3(CC[C@@H](C1(C)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)C)C)C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBasellaceaeBasella rubra L. Ref.
PlantaeChenopodiaceaeChenopodium quinoa Ref.
PlantaeCucurbitaceaeMomordica cochinchinensis Ref.
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OrganismChenopodium quinoa
ReferenceKochetkov,N.K.et al.,Izv.Akad.Nauk SSSR,Ser.Khim.,(1963),1398