input word = C00016506

Metabolite InformationStructural formula
Name Antibiotic MI 178-34F18C1
Pyralomicin 2b
Formula C19H19Cl2NO8
Mw 459.04877201
CAS RN 139636-01-4
C_ID C00016506 ,
InChIKey SPSRDZBVBMKJEI-PXADAXHXNA-N
InChICode InChI=1S/C19H19Cl2NO8/c1-6-3-8(20)16-11(12(6)24)13(25)7-4-10(21)22(18(7)30-16)19-15(27)14(26)17(28-2)9(5-23)29-19/h3-4,9,14-15,17,19,23-24,26-27H,5H2,1-2H3/t9-,14-,15-,17-,19-/m1/s1
SMILES CO[C@H]1[C@H](O)[C@@H](O)[C@H](n2c(Cl)cc3c(=O)c4c(O)c(C)cc(Cl)c4oc32)O[C@@H]1CO
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura spiralis MI178-34F18 Ref.
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