input word = C00028297

Metabolite InformationStructural formula
Name Germerine
Formula C37H59NO11
Mw 693.40881173
CAS RN 508-67-8
C_ID C00028297 ,
InChIKey JOBMMOBXVRRLOS-MMOQLLCENA-N
InChICode InChI=1S/C37H59NO11/c1-8-19(4)30(41)48-29-27(40)26-20(17-38-16-18(3)10-11-24(38)34(26,7)44)21-15-35-28(36(21,29)45)22(39)14-23-32(35,5)13-12-25(37(23,46)49-35)47-31(42)33(6,43)9-2/h18-29,39-40,43-46H,8-17H2,1-7H3/t18-,19+,20-,21-,22+,23-,24-,25-,26+,27+,28+,29-,32-,33-,34-,35+,36-,37-/m0/s1
SMILES [C@@]123[C@H]([C@@]4([C@H]([C@@H]([C@@H]5[C@@]([C@@H]6CC[C@@H](CN6C[C@H]5[C@@H]4C1)C)(C)O)O)OC(=O)[C@H](C)CC)O)[C@@H](C[C@H]1[C@@]2(CC[C@@H]([C@]1(O3)O)OC(=O)[C@](CC)(O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
PlantaeMelanthiaceaeVeratrum nigrum var.ussuriense Ref.
PlantaeMelanthiaceaeVeratrum oxysepalum Ref.
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