input word = C00029187

Metabolite InformationStructural formula
Name Veralobine
Formula C27H41NO2
Mw 411.31372956
CAS RN 6242-49-5
C_ID C00029187 ,
InChIKey XHILMTNXYVVWBM-HVKQXUGSNA-N
InChICode InChI=1S/C27H41NO2/c1-16-4-7-23-17(2)25-24(28(23)14-16)13-22-20-6-5-18-12-19(30)8-10-26(18,3)21(20)9-11-27(22,25)15-29/h12,16-17,20-25,29H,4-11,13-15H2,1-3H3/t16-,17+,20+,21-,22-,23+,24-,25-,26-,27+/m0/s1
SMILES C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@@H]1[C@H](C2)N2[C@@H]([C@H]1C)CC[C@@H](C2)C)CO)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album ssp.lobelianum Ref.
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OrganismVeratrum album ssp.lobelianum
ReferenceTOmko,Farm.Obz.,50,(1981),115