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 [C@@H]12[C@H](O[C@]3([C@H]1CC)OC(=O)C(=C3)C)CCCN(C2=O)/C(=C\C(=O)O)/[C@H]1OC(=O)[C@H](C1)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona tuberosa Ref.
zoom in