input word = C00016505

Metabolite InformationStructural formula
Name Antibiotic MI 178-34F18A1
Pyralomicin 2a
Formula C19H19Cl2NO8
Mw 459.04877201
CAS RN 139636-00-3
C_ID C00016505 ,
InChIKey ZXYNPGZWOMFXHV-PXADAXHXNA-N
InChICode InChI=1S/C19H19Cl2NO8/c1-6-3-8(20)13(25)11-12(24)7-4-10(21)22(18(7)30-16(6)11)19-15(27)14(26)17(28-2)9(5-23)29-19/h3-4,9,14-15,17,19,23,25-27H,5H2,1-2H3/t9-,14-,15-,17-,19-/m1/s1
SMILES c1(cc(c2c(c1O)c(=O)c1c(o2)n(c(c1)Cl)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OC)O)O)C)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura spiralis MI178-34F18 Ref.
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