input word = C00048829

Metabolite InformationStructural formula
Name Proximicin A
Formula C12H11N3O6
Mw 293.06478511
CAS RN 1029061-04-8
C_ID C00048829 ,
InChIKey LUNJGRUKBOURFM-UHFFFAOYSA-N
InChICode InChI=1S/C12H11N3O6/c1-19-12(18)15-7-3-9(21-5-7)11(17)14-6-2-8(10(13)16)20-4-6/h2-5H,1H3,(H2,13,16)(H,14,17)(H,15,18)
SMILES c1(coc(c1)C(=O)Nc1coc(c1)C(=O)N)NC(=O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
--Verrucosispora maris Ref.
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