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 c12c(cccc1)c(CCNC(=O)c1cc(co1)NC(=O)c1occ(c1)NC(=O)OC)c[nH]2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
--Verrucosispora maris Ref.
zoom in