input word = C00016504

Metabolite InformationStructural formula
Name Antibiotic MI 178-34F18B3
Pyralomicin 1d
Formula C19H16Cl3NO7
Mw 474.999235
CAS RN 139635-98-6
C_ID C00016504 ,
InChIKey UMYLEZLFZDFTNY-APAWSPEQNA-N
InChICode InChI=1S/C19H16Cl3NO7/c1-5-2-7(20)13(26)10-15(28)9-11(21)18(22)23(19(9)30-17(5)10)8-3-6(4-24)12(25)16(29)14(8)27/h2-3,8,12,14,16,24-27,29H,4H2,1H3/t8-,12-,14+,16+/m1/s1
SMILES c1(cc(c2c(c1O)c(=O)c1c(o2)n(c(c1Cl)Cl)[C@@H]1C=C([C@H]([C@@H]([C@H]1O)O)O)CO)C)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura spiralis MI178-34F18 Ref.
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