input word = C00002438

Metabolite InformationStructural formula
Name 5-O-Methylvisamminol
Formula C16H18O5
Mw 290.11542369
CAS RN 80681-42-1
C_ID C00002438 ,
InChIKey DGFLRNOCLJGHLY-UGPWUYPHNA-N
InChICode InChI=1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(21-11)16(2,3)18/h5,7,13,18H,6H2,1-4H3/t13-/m0/s1
SMILES c12c(c(c3c(c1)O[C@@H](C3)C(C)(C)O)OC)c(=O)cc(o2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeLedebouriella seseloides Ref.
PlantaeApiaceaeSaposhnikovia divaricata Ref.
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