input word = C00016507

Metabolite InformationStructural formula
Name Antibiotic MI 178-34F18B1
Pyralomicin 2c
Formula C18H17Cl2NO8
Mw 445.03312195
CAS RN 139635-97-5
C_ID C00016507 ,
InChIKey GJZWQCRFWFXIHE-BPYLGUGMNA-N
InChICode InChI=1S/C18H17Cl2NO8/c1-5-2-7(19)12(24)10-11(23)6-3-9(20)21(17(6)29-16(5)10)18-15(27)14(26)13(25)8(4-22)28-18/h2-3,8,13-15,18,22,24-27H,4H2,1H3/t8-,13-,14+,15-,18-/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)O)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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