input word = C00001612

Metabolite InformationStructural formula
Name Ajaconine
Formula C22H33NO3
Mw 359.24604393
CAS RN 545-61-9
C_ID C00001612 ,
InChIKey RLXRCZIALRMBJR-FHEIIQTONA-N
InChICode InChI=1S/C22H33NO3/c1-13-14-4-7-22(18(13)25)16(10-14)21-6-3-5-20(2)12-23(8-9-24)19(21)26-17(22)11-15(20)21/h14-19,24-25H,1,3-12H2,2H3/t14-,15+,16-,17+,18+,19+,20-,21-,22+/m0/s1
SMILES C1C[C@@]2([C@@H]3[C@@]4(C1)[C@H]1[C@]5([C@@H](C3)O[C@H]4N(CCO)C2)[C@@H](C(=C)[C@H](C1)CC5)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeConsolida axilliflora DC Schrod Ref.
PlantaeRanunculaceaeConsolida hohenackeri Ref.
PlantaeRanunculaceaeConsolida oliveriana DC Schrod Ref.
PlantaeRanunculaceaeConsolida orientalis (GAY) SCHROD. Ref.
PlantaeRanunculaceaeConsolida raveyi Boiss Schrod Ref.
PlantaeRanunculaceaeDelphinium ajacis Ref.
PlantaeRanunculaceaeDelphinium elatum L.var.'black night' Ref.
PlantaeRanunculaceaeDelphinium tatsienense Ref.
PlantaeRanunculaceaeDelphinium viricens Ref.
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OrganismDelphinium ajacis
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19