input word = C00024288

Metabolite InformationStructural formula
Name Ajmalimine
17-O-(3',4'5'-Trimethoxybenzoyl)ajmaline
Ajmaline 17-O-(3',4',5'-trimethoxybenzoate)
Formula C30H36N2O6
Mw 520.2573369
CAS RN 59846-31-0
C_ID C00024288 ,
InChIKey JCRQPLRRHXVYJF-RLQVCMRVNA-N
InChICode InChI=1S/C30H36N2O6/c1-6-16-17-13-20-26-30(18-9-7-8-10-19(18)31(26)2)14-21(32(20)28(16)33)24(17)27(30)38-29(34)15-11-22(35-3)25(37-5)23(12-15)36-4/h7-12,16-17,20-21,24,26-28,33H,6,13-14H2,1-5H3/t16-,17-,20-,21-,24-,26-,27+,28+,30+/m0/s1
SMILES CC[C@H]1[C@@H]2C[C@H]3[C@@H]4N(C)c5ccccc5[C@]45C[C@@H](C2[C@H]5OC(=O)c2cc(OC)c(OC)c(OC)c2)N3[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeRauvolfia obscura Ref.
PlantaeApocynaceaeRauvolfia serpentina Ref.
PlantaeApocynaceaeRauvolfia vomitoria Ref.
PlantaeApocynaceaeRauvolfia yunnanensis Ref.
PlantaeApocynaceaeRauwolfia serpentina Benth ex Kurz. Ref.
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