input word = C00024939

Metabolite InformationStructural formula
Name Orgetine
Formula C20H27NO3
Mw 329.19909374
CAS RN 359442-62-9
C_ID C00024939 ,
InChIKey FNTVGWXTYMQJSO-WKKJSSBWNA-N
InChICode InChI=1S/C20H27NO3/c1-9-10-6-12-18(16(9)23)7-11-14-17(2)4-3-5-19(14,15(18)13(10)22)20(12,24)21(11)8-17/h10-16,22-24H,1,3-8H2,2H3/t10-,11+,12+,13+,14-,15-,16-,17-,18-,19+,20+/m1/s1
SMILES C=C1[C@H]2C[C@H]3C4(C[C@H]5[C@@H]6[C@]7(C)CCC[C@]6([C@@H]4[C@H]2O)C3(O)N5C7)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum orientale Ref.
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