input word = C00002243

Metabolite InformationStructural formula
Name Conessine
Formula C24H40N2
Mw 356.31914929
CAS RN 546-06-5
C_ID C00002243 ,
InChIKey GPLGAQQQNWMVMM-CBKQAVQNNA-N
InChICode InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1
SMILES C1[C@H]2[C@H]([C@H]3[C@]4(C1)[C@H](CC3)[C@@H](N(C4)C)C)CC=C1[C@@]2(CC[C@@H](C1)N(C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeHolarrhena africana Ref.
PlantaeApocynaceaeHolarrhena antidysenterica Ref.
PlantaeApocynaceaeHolarrhena congolensis Ref.
PlantaeApocynaceaeHolarrhena febrifuga Ref.
PlantaeApocynaceaeHolarrhena floribunda Ref.
PlantaeApocynaceaeHolarrhena pubescens Ref.
PlantaeApocynaceaeHolarrhena wulfsbergii Ref.
PlantaeApocynaceaeWrightia tomentosa Ref.
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OrganismWrightia tomentosa
ReferenceJayaswal,Indian J.Pharm.,39,(1977),37