input word = C00025198

Metabolite InformationStructural formula
Name Pseudoakuammigine
Deoxyakuammine
Formula C22H26N2O3
Mw 366.19434271
CAS RN 2447-70-3
C_ID C00025198 ,
InChIKey HAGBWVNSVWLTKY-ZSXUKORENA-N
InChICode InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-21-15-7-5-6-8-17(15)23(2)22(21)18(24)11-16(14)20(21,13-27-22)19(25)26-3/h4-8,16,18H,9-13H2,1-3H3/b14-4+/t16-,18-,20-,21-,22+/m0/s1
SMILES C/C=C1CN2CC[C@@]34c5ccccc5N(C)[C@]35OCC4(C(=O)OC)C1C[C@H]25
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAlstonia scholaris R.Br. Ref.
PlantaeApocynaceaeAlstonia yunnanensis Ref.
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