input word = C00029196

Metabolite InformationStructural formula
Name Veramine
Formula C27H41NO2
Mw 411.31372956
CAS RN 21059-48-3
C_ID C00029196 ,
InChIKey XLQGICHHYYWYIU-MCMHGUKVNA-N
InChICode InChI=1S/C27H41NO2/c1-16-9-12-27(28-15-16)17(2)26(4)23-8-7-22-20(21(23)14-24(26)30-27)6-5-18-13-19(29)10-11-25(18,22)3/h5,8,16-17,19-22,24,28-29H,6-7,9-15H2,1-4H3/t16-,17-,19-,20-,21-,22-,24+,25-,26-,27-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC=C1[C@H]3C[C@@H]2[C@]1([C@@H]([C@]1(O2)NC[C@H](CC1)C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album L. Ref.
PlantaeMelanthiaceaeVeratrum album ssp.lobelianum Ref.
PlantaeMelanthiaceaeVeratrum dahuricum Ref.
PlantaeMelanthiaceaeVeratrum nigrum Ref.
PlantaeMelanthiaceaeVeratrum oxysepalum Ref.
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OrganismVeratrum album ssp.lobelianum
ReferenceTOmko,Farm.Obz.,50,(1981),115