input word = C00038115

Metabolite InformationStructural formula
Name 1,9a-seco-Stemoenonine
(-)-1,9a-seco-Stemoenonine
Formula C22H27NO8
Mw 433.17366685
CAS RN 1028084-91-4
C_ID C00038115 ,
InChIKey JUYMQCOCANDESC-JLZLFIHDNA-N
InChICode InChI=1S/C22H27NO8/c1-4-13-18-15(30-22(13)10-12(3)21(28)31-22)6-5-7-23(19(18)26)14(9-17(24)25)16-8-11(2)20(27)29-16/h9-11,13,15-16,18H,4-8H2,1-3H3,(H,24,25)/b14-9-/t11-,13-,15+,16-,18-,22-/m0/s1
SMILES CC[C@H]1[C@@H]2C(=O)N(/C(=CC(=O)O)[C@@H]3CC(C)C(=O)O3)CCC[C@H]2O[C@]12C=C(C)C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona tuberosa Ref.
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OrganismStemona tuberosa
ReferenceLin,J.Nat.Prod.,71,(2008),1107