input word = C00007779

Metabolite InformationStructural formula
Name Tashiromine
Formula C9H17NO
Mw 155.13101417
CAS RN 128573-77-3
C_ID C00007779 ,
InChIKey DATGBSBEMJWBMW-MDWBIBFBNA-N
InChICode InChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m1/s1
SMILES [C@H]12N(CCC[C@@H]1CO)CCC2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
PlantaeFabaceaeMaackia tashiroi Ref.
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OrganismMaackia tashiroi
ReferenceOhmiya,The Alkaloids,47,(1995),1,Lupine alkaloids

Ohmiya,Heterocycles,30,(1990),537