input word = C00024801

Metabolite InformationStructural formula
Name 11alpha-Hydroxylepenine
Formula C22H33NO3
Mw 359.24604393
CAS RN 260365-65-9
C_ID C00024801 ,
InChIKey DHFGSUNKOXDUNF-YWEVKCRNNA-N
InChICode InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14-,15+,16-,17-,18-,19-,20-,21+,22-/m1/s1
SMILES C=C1[C@H]2CC[C@]3([C@@H]1O)[C@H]1C[C@H]4C5(C)CC[C@H](O)C4([C@@H]1N(CC)C5)[C@@H]3[C@@H]2O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum barbatum var.hispidum Ref.
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