input word = C00028296

Metabolite InformationStructural formula
Name Germbudine
Formula C37H59NO12
Mw 709.40372636
CAS RN 426-34-6
C_ID C00028296 ,
InChIKey LWSPRPDSPCBAKK-UHFFFAOYNA-N
InChICode InChI=1S/C37H59NO12/c1-8-18(3)30(42)49-29-27(41)26-20(16-38-15-17(2)9-10-24(38)34(26,7)45)21-14-35-28(36(21,29)46)22(40)13-23-32(35,5)12-11-25(37(23,47)50-35)48-31(43)33(6,44)19(4)39/h17-29,39-41,44-47H,8-16H2,1-7H3/t17-,18+,19+,20+,21+,22-,23-,24+,25+,26+,27+,28+,29+,32-,33+,34+,35+,36-,37-/m1/s1
SMILES CCC(C)C(=O)OC1C(O)C2C(CN3CC(C)CCC3C2(C)O)C2CC34OC5(O)C(OC(=O)C(C)(O)C(C)O)CCC3(C)C5CC(O)C4C21O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
PlantaeMelanthiaceaeVeratrum viride Ait. Ref.
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