input word = C00024882

Metabolite InformationStructural formula
Name Dihydroatisine
F-Dihydroatisine
Formula C22H35NO2
Mw 345.26677937
CAS RN 17934-91-7
C_ID C00024882 ,
InChIKey KNYGXNFGZONVKK-JRIQHZKUNA-N
InChICode InChI=1S/C22H35NO2/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/h16-19,24-25H,1,3-14H2,2H3/t16-,17+,18+,19+,20-,21-,22-/m0/s1
SMILES N1(C[C@]2([C@@H]3[C@](C1)([C@H]1[C@]4(CC3)[C@@H](C(=C)[C@H](C1)CC4)O)CCC2)C)CCO
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum heterophyllum Ref.
PlantaeRanunculaceaeDelphinium stapeliosum Ref.
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