input word = C00024868

Metabolite InformationStructural formula
Name Dehydronapelline
Formula C22H31NO3
Mw 357.23039386
CAS RN 110064-72-7
C_ID C00024868 ,
InChIKey ULFMQUVPNJZNKM-HKMJUAFONA-N
InChICode InChI=1S/C22H31NO3/c1-4-23-17-12-7-14-20(3)6-5-16(26-19(20)23)22(14,17)15-8-13(24)11-9-21(12,15)18(25)10(11)2/h11-19,24-25H,2,4-9H2,1,3H3/t11-,12+,13+,14?,15-,16-,17+,18-,19+,20+,21?,22+/m1/s1
SMILES C(N1[C@@H]2[C@]3(CC[C@H]([C@]45[C@@H]1[C@H](C[C@H]34)[C@]13C[C@@H]([C@H](C[C@@H]51)O)C(=C)[C@H]3O)O2)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum yesoense var.macroyesoense Ref.
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