input word = C00048831

Metabolite InformationStructural formula
Name Proximicin C
Formula C22H20N4O6
Mw 436.1382844
CAS RN 1029061-06-0
C_ID C00048831 ,
InChIKey OHKHJUCMNWFOEB-UHFFFAOYSA-N
InChICode InChI=1S/C22H20N4O6/c1-30-22(29)26-15-9-19(32-12-15)21(28)25-14-8-18(31-11-14)20(27)23-7-6-13-10-24-17-5-3-2-4-16(13)17/h2-5,8-12,24H,6-7H2,1H3,(H,23,27)(H,25,28)(H,26,29)
SMILES COC(=O)Nc1coc(C(=O)Nc2coc(C(=O)NCCc3c[nH]c4ccccc34)c2)c1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
--Verrucosispora maris Ref.
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