input word = C00028887

Metabolite InformationStructural formula
Name Pumiliotoxin B
Formula C19H33NO3
Mw 323.24604393
CAS RN 67016-65-3
C_ID C00028887 ,
InChIKey WDSCDQQQRGGVPJ-KLCQPKNQNA-N
InChICode InChI=1S/C19H33NO3/c1-13(7-8-14(2)18(22)15(3)21)10-16-11-19(4,23)17-6-5-9-20(17)12-16/h8,10,13,15,17-18,21-23H,5-7,9,11-12H2,1-4H3/b14-8+,16-10-/t13-,15-,17+,18-,19+/m1/s1
SMILES C/C(=CC[C@@H](C)/C=C1CN2CCC[C@H]2[C@@](C)(O)C1)[C@@H](O)[C@@H](C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
AnimaliaDendrobatidaeDendrobates pumilio Ref.
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