input word = C00029071

Metabolite InformationStructural formula
Name Takaosamine
Formula C23H37NO7
Mw 439.25700254
CAS RN 71239-56-0
C_ID C00029071 ,
InChIKey PNKADVXQUJDNSJ-UHFFFAOYNA-N
InChICode InChI=1S/C23H37NO7/c1-4-24-9-20(10-25)6-5-14(26)22-12-7-11-13(30-2)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,22+,23-/m1/s1
SMILES N1(CC)C[C@]2([C@@H]3[C@@]4([C@H]1[C@]([C@@H]3OC)([C@@]1([C@@H]3[C@H]4C[C@H]([C@H](C1)OC)[C@H]3O)O)O)[C@H](CC2)O)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum japonicum Thunb. Ref.
PlantaeRanunculaceaeConsolida axilliflora DC Schrod Ref.
PlantaeRanunculaceaeConsolida orientalis (GAY) SCHROD. Ref.
PlantaeRanunculaceaeDelphinium potaninii W.T.Wang Ref.
zoom in



OrganismConsolida orientalis (GAY) SCHROD.
ReferenceAliva,Chem.Pharm.Bull.,52,(2004),530