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.
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OrganismAconitum rotundifolum
ReferenceMody,Tetrahedron,34,(1978),2421

Pelletier,Tetrahedron,34,(1978),2019

Pelletier,J.Am.Chem.Soc.,101,(1979),492

Pelletier,J.Am.Chem.Soc.,99,(1977),284