input word = C00024913

Metabolite InformationStructural formula
Name Isoatisine
Formula C22H33NO2
Mw 343.2511293
CAS RN 510-38-3
C_ID C00024913 ,
InChIKey UVVQFVOYQMWVPG-UHFFFAOYNA-N
InChICode InChI=1S/C22H33NO2/c1-14-15-4-8-21(19(14)24)9-5-16-20(2)6-3-7-22(16,17(21)10-15)12-23-13-25-11-18(20)23/h15-19,24H,1,3-13H2,2H3/t15-,16-,17+,18-,19-,20+,21-,22+/m1/s1
SMILES N12[C@@H]([C@@]3([C@@H]4[C@](C1)([C@@H]1[C@@]5(CC4)[C@@H](C(=C)[C@@H](C1)CC5)O)CCC3)C)COC2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum coreanum Ref.
PlantaeRanunculaceaeAconitum heterophyllum Ref.
PlantaeRanunculaceaeAconitum rotundifolum Ref.
PlantaeRanunculaceaeAconitum zeravchanicum Ref.
PlantaeRanunculaceaeConsolida raveyi Boiss Schrod Ref.
zoom in



OrganismConsolida raveyi Boiss Schrod
ReferenceMericli,Heterocycles,45,(1997),1955