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 |
Plantae | Fabaceae | Maackia tashiroi | Ref. |
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zoom in
Organism | Maackia tashiroi | Reference | Ohmiya,The Alkaloids,47,(1995),1,Lupine alkaloids
Ohmiya,Heterocycles,30,(1990),537 |
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