input word = C00024830

Metabolite InformationStructural formula
Name Actaline
(+)-Actaline
Formula C22H31NO2
Mw 341.23547924
CAS RN 122279-81-6
C_ID C00024830 ,
InChIKey MRFZNDSMJQCLFO-UHFFFAOYNA-N
InChICode InChI=1S/C22H31NO2/c1-4-23-11-20(3)7-6-17(24)22-14-9-13-5-8-21(25,18(14)12(13)2)15(19(22)23)10-16(20)22/h13-16,18-19,25H,2,4-11H2,1,3H3/t13-,14+,15+,16-,18-,19-,20+,21-,22-/m1/s1
SMILES [C@H]12[C@@H]3C[C@@H]4[C@@](CCC(=O)[C@]24[C@H]2C[C@H]4CC[C@@]3([C@@H]2C4=C)O)(CN1CC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum talassicum Ref.
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OrganismAconitum talassicum
ReferenceNishanov,Khim.Prir.Soedin.,25,(1989),39