input word = C00016503

Metabolite InformationStructural formula
Name (-)-Pyralomicin 1c
Antibiotic MI 178-34F18B2
Pyralomicin 1c
Formula C19H17Cl2NO7
Mw 441.03820733
CAS RN 139635-99-7
C_ID C00016503 ,
InChIKey QZDFKKWMBPFPOS-ZLCINNLYNA-N
InChICode InChI=1S/C19H17Cl2NO7/c1-6-2-9(20)15(26)12-14(25)8-4-11(21)22(19(8)29-18(6)12)10-3-7(5-23)13(24)17(28)16(10)27/h2-4,10,13,16-17,23-24,26-28H,5H2,1H3/t10-,13-,16+,17+/m1/s1
SMILES c1(cc(c2c(c1O)c(=O)c1c(o2)n(c(c1)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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