input word = C00016501

Metabolite InformationStructural formula
Name Antibiotic MI 178-34F18A2
Pyralomicin 1a
Formula C20H19Cl2NO7
Mw 455.05385739
CAS RN 139636-03-6
C_ID C00016501 ,
InChIKey JPPZZIRKTBZEAJ-LQEYSFCBNA-N
InChICode InChI=1S/C20H19Cl2NO7/c1-7-3-10(21)15(26)13-14(25)9-5-12(22)23(20(9)30-18(7)13)11-4-8(6-24)19(29-2)17(28)16(11)27/h3-5,11,16-17,19,24,26-28H,6H2,1-2H3/t11-,16+,17-,19-/m1/s1
SMILES CO[C@@H]1C(CO)=C[C@@H](n2c(Cl)cc3c(=O)c4c(O)c(Cl)cc(C)c4oc32)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura spiralis MI178-34F18 Ref.
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