input word = C00024289

Metabolite InformationStructural formula
Name 17-O-Acetylajmaline
Formula C22H28N2O3
Mw 368.20999277
CAS RN 19918-92-4
C_ID C00024289 ,
InChIKey SRISWFJLVRCABV-DOMAFYMXNA-N
InChICode InChI=1S/C22H28N2O3/c1-4-12-13-9-16-19-22(14-7-5-6-8-15(14)23(19)3)10-17(24(16)21(12)26)18(13)20(22)27-11(2)25/h5-8,12-13,16-21,26H,4,9-10H2,1-3H3/t12-,13-,16-,17-,18-,19-,20+,21+,22+/m0/s1
SMILES c1ccc2c(c1)[C@@]13[C@@H](N2C)[C@H]2N4[C@@H](C1)[C@H]([C@@H](C2)[C@@H]([C@H]4O)CC)[C@H]3OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeRauvolfia caffra Ref.
PlantaeApocynaceaeRauvolfia serpentina Ref.
PlantaeApocynaceaeRauvolfia volkensii Ref.
PlantaeApocynaceaeRauvolfia vomitoria Ref.
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