input word = C00002103

Metabolite InformationStructural formula
Name Otonecine
Formula C9H15NO3
Mw 185.10519335
CAS RN 6887-34-9
C_ID C00002103 ,
InChIKey GRAGROPQORVALZ-SSSRCODPNA-N
InChICode InChI=1S/C9H15NO3/c1-10-4-2-7(6-11)9(13)8(12)3-5-10/h2,8,11-12H,3-6H2,1H3/b7-2-/t8-/m1/s1
SMILES C1(=O)C(=CCN(CC[C@H]1O)C)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio spp. Ref.
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