input word = C00029190

Metabolite InformationStructural formula
Name Veralomine
Formula C33H53NO6
Mw 559.38728843
CAS RN 58078-63-0
C_ID C00029190 ,
InChIKey KNXGEKKAEUDGMU-UHFFFAOYNA-N
InChICode InChI=1S/C33H53NO6/c1-18-5-10-26(34-16-18)19(2)32(3)14-12-23-22-7-6-20-15-21(11-13-33(20,4)25(22)9-8-24(23)32)39-31-30(38)29(37)28(36)27(17-35)40-31/h6,8,18-19,21-23,25-31,34-38H,5,7,9-17H2,1-4H3/t18-,19+,21-,22-,23-,25-,26-,27-,28+,29+,30-,31-,32-,33-/m0/s1
SMILES CC1CCC(C(C)C2(C)CCC3C2=CCC2C3CC=C3CC(OC4OC(CO)C(O)C(O)C4O)CCC32C)NC1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
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