input word = C00028464

Metabolite InformationStructural formula
Name Leroyine
Formula C22H35NO5
Mw 393.25152324
CAS RN 145249-70-3
C_ID C00028464 ,
InChIKey XBAVRWWMTJPXJW-UHFFFAOYNA-N
InChICode InChI=1S/C22H35NO5/c1-4-23-10-19(2)6-5-15(24)22-12-7-11-13(28-3)8-20(26,16(12)17(11)25)21(27,18(22)23)9-14(19)22/h11-18,24-27H,4-10H2,1-3H3/t11-,12-,13-,14-,15+,16-,17-,18-,19+,20-,21-,22-/m1/s1
SMILES CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC(O)(C5C6O)C(O)(CC23)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum napellus ssp.neomontanum Wulfen Gayer Ref.
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OrganismAconitum napellus ssp.neomontanum Wulfen Gayer
ReferenceLiu,Planta Med.,62,(1996),190