input word = C00024482

Metabolite InformationStructural formula
Name 11-Methoxyvincadifformine
6,7-Dihydro-11-methoxytabersonine
Formula C22H28N2O3
Mw 368.20999277
CAS RN 104513-82-8
C_ID C00024482 ,
InChIKey BPDKTQZPNORXPH-DUNJXVGMNA-N
InChICode InChI=1S/C22H28N2O3/c1-4-21-10-7-11-24-13-17(26-2)22(20(21)24)15-8-5-6-9-16(15)23-18(22)14(12-21)19(25)27-3/h5-6,8-9,17,20,23H,4,7,10-13H2,1-3H3/t17-,20+,21+,22-/m1/s1
SMILES c1ccc2c(c1)[C@@]13C(=C(C[C@]4([C@@H]1N(CCC4)C[C@H]3OC)CC)C(=O)OC)N2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeMelodinus suaveolens Ref.
PlantaeApocynaceaeVinca herbacea Ref.
PlantaeApocynaceaeVinca minor Ref.
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