input word = C00028804

Metabolite InformationStructural formula
Name Parvistemonine
Formula C22H33NO5
Mw 391.23587317
CAS RN 131653-95-7
C_ID C00028804 ,
InChIKey NSVYJHREGGWCHW-UHFFFAOYNA-N
InChICode InChI=1S/C22H33NO5/c1-11-10-17(27-21(11)24)16-8-7-15-14(6-4-5-9-23(15)16)18-13(3)26-19-12(2)22(25)28-20(18)19/h11-20H,4-10H2,1-3H3/t11-,12+,13-,14+,15+,16-,17+,18+,19+,20+/m1/s1
SMILES C1(=O)O[C@@H]2[C@H]([C@@H]1C)O[C@@H]([C@H]2[C@H]1CCCCN2[C@H]1CC[C@@H]2[C@@H]1C[C@H](C(=O)O1)C)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.
PlantaeStemonaceaeStemona sp. Ref.
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