input word = C00038338

Metabolite InformationStructural formula
Name 9a-O-Methylstemoenonine
(-)-9a-O-Methylstemoenonine
Formula C23H29NO7
Mw 431.19440229
CAS RN 1028084-90-3
C_ID C00038338 ,
InChIKey AYAJDGKYRMESJM-VZJMYFCJNA-N
InChICode InChI=1S/C23H29NO7/c1-5-14-19-16(30-22(14)11-13(3)21(27)31-22)7-6-8-24-15(10-18(25)23(19,24)28-4)17-9-12(2)20(26)29-17/h10-12,14,16-17,19H,5-9H2,1-4H3/t12-,14-,16+,17-,19-,22-,23+/m0/s1
SMILES CC[C@H]1[C@H]2[C@@H](CCCN3C([C@@H]4CC(C)C(=O)O4)=CC(=O)[C@@]23OC)O[C@]12C=C(C)C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
PlantaeStemonaceaeStemona tuberosa Ref.
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