input word = C00002053

Metabolite InformationStructural formula
Name (-)-Lobeline
Lobeline
Formula C22H27NO2
Mw 337.20417911
CAS RN 90-69-7
C_ID C00002053 ,
InChIKey MXYUKLILVYORSK-PUKFJJHONA-N
InChICode InChI=1S/C22H27NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-21,24H,8,13-16H2,1H3/t19-,20+,21-/m0/s1
SMILES c1cccc(c1)C(=O)C[C@@H]1N([C@@H](CCC1)C[C@@H](c1ccccc1)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCampanulaceaeHippobroma longiflora Ref.
PlantaeCampanulaceae/LobeliaceaeCampanula medium Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia chinensis Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia hassleri Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia inflata Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia nicotianaefolia Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia sessilifolia Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia siphilitica Ref.
PlantaeCampanulaceae/LobeliaceaeLobelia urens Ref.
--ampanula medium Ref.
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OrganismHippobroma longiflora
ReferenceJ.R.Kesting et al.,J.Nat.Prod.,772,(2009),312-315

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