input word = C00024852

Metabolite InformationStructural formula
Name Chellespontine
Formula C22H33NO2
Mw 343.2511293
CAS RN 149998-46-9
C_ID C00024852 ,
InChIKey LURSBITWFYVYMN-JRIQHZKUNA-N
InChICode InChI=1S/C22H33NO2/c1-15-16-4-8-21(19(15)25)9-5-17-20(2)6-3-7-22(17,18(21)12-16)14-23(13-20)10-11-24/h11,16-19,25H,1,3-10,12-14H2,2H3/t16-,17+,18+,19+,20-,21-,22-/m0/s1
SMILES C=C1[C@H]2CC[C@@]3(CC[C@@H]4[C@@]5(C)CCC[C@@]4(CN(CC=O)C5)[C@@H]3C2)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida chellespontica Ref.
PlantaeRanunculaceaeConsolida raveyi Boiss Schrod Ref.
zoom in