input word = C00028803

Metabolite InformationStructural formula
Name Parvistemoline
Formula C17H25NO4
Mw 307.17835829
CAS RN 139766-99-7
C_ID C00028803 ,
InChIKey KAZLWMNQDDRLDC-UHFFFAOYNA-N
InChICode InChI=1S/C17H25NO4/c1-9-15-16(22-17(9)20)14(10(2)21-15)11-5-3-4-8-18-12(11)6-7-13(18)19/h9-12,14-16H,3-8H2,1-2H3/t9-,10+,11-,12+,14+,15-,16+/m0/s1
SMILES C1(=O)O[C@H]2[C@H]([C@@H]1C)O[C@@H]([C@@H]2[C@H]1CCCCN2[C@@H]1CCC2=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona parviflora Ref.
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