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 C1[C@]23CC[C@@H]4[C@@]5(CN(C[C@@]4([C@@H]2C[C@@H](C(=C)[C@H]3O)C1)CCC5)CC=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida chellespontica Ref.
PlantaeRanunculaceaeConsolida raveyi Boiss Schrod Ref.
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OrganismConsolida chellespontica
ReferenceDesai,Heterocycles,36,(1993),1081