input word = C00026078

Metabolite InformationStructural formula
Name Voacamidine
Formula C43H52N4O5
Mw 704.3937708
CAS RN 6897-4-7
C_ID C00026078 ,
InChIKey ZOKLEFHBOMGEIR-JAHAZDFLNA-N
InChICode InChI=1S/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-28(13-14-47(21-23)40(24)43)36-30(16-26(50-4)17-34(36)45-39)31-18-29-25(8-2)22-46(3)35(37(29)41(48)51-5)19-32-27-11-9-10-12-33(27)44-38(31)32/h8-12,16-17,23-24,29,31,35,37,40,44-45H,7,13-15,18-22H2,1-6H3/b25-8-/t23-,24+,29-,31-,35-,37+,40+,43+/m1/s1
SMILES C/C=C1/CN(C)C2Cc3c([nH]c4ccccc34)C(c3cc(OC)cc4[nH]c5c(c34)CCN3CC4CC(CC)C3C5(C(=O)OC)C4)CC1C2C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeTabernaemontana accedens Mull.Arg. Ref.
PlantaeApocynaceaeTabernaemontana echinata Vell. Ref.
PlantaeApocynaceaeVoacanga africana Stapf. Ref.
PlantaeApocynaceaeVoacanga papuana Ref.
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