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.
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