input word = C00040388

Metabolite InformationStructural formula
Name Stemoenonine
(+)-Stemoenonine
Formula C22H27NO7
Mw 417.17875222
CAS RN 1028708-16-8
C_ID C00040388 ,
InChIKey IBSIXTBWRINYOT-DUUFCGTMNA-N
InChICode InChI=1S/C22H27NO7/c1-4-13-18-15(29-21(13)10-12(3)20(26)30-21)6-5-7-23-14(9-17(24)22(18,23)27)16-8-11(2)19(25)28-16/h9-11,13,15-16,18,27H,4-8H2,1-3H3/t11-,13-,15+,16-,18-,21-,22+/m0/s1
SMILES CC[C@H]1[C@H]2[C@@H](CCCN3C([C@@H]4C[C@H](C)C(=O)O4)=CC(=O)[C@@]23O)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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