input word = C00048197

Metabolite InformationStructural formula
Name Thiazomycin
Formula C61H58N14O18S5
Mw 1434.26570481
CAS RN 905946-70-5
C_ID C00048197 ,
InChIKey GYOHFSLEKIIJMU-BKATUZMVNA-N
InChICode InChI=1S/C61H58N14O18S5/c1-22(48(62)78)63-49(79)31-18-97-57(68-31)42-36(77)11-27-41(70-42)30-16-95-55(65-30)29-15-90-59(84)44-28-14-88-45(46(60(85)89-13-26-9-8-10-35(38(26)28)75(44)86)93-37-12-61(5)47(25(4)92-37)74(6)21-91-61)43(58-69-32(19-98-58)50(80)64-29)73-52(82)34-20-96-56(67-34)40(24(3)87-7)72-53(83)39(23(2)76)71-51(81)33-17-94-54(27)66-33/h8-11,16-20,23,25,29,37,39,43,45-47,76-77,86H,1,12-15,21H2,2-7H3,(H2,62,78)(H,63,79)(H,64,80)(H,71,81)(H,72,83)(H,73,82)/b40-24+/t23-,25-,29-,37-,39-,43-,45+,46+,47+,61-/m0/s1
SMILES c12cc(c(nc1c1csc(n1)[C@H]1NC(=O)c3nc(sc3)[C@@H](NC(=O)c3nc(/C(=C(\OC)/C)/NC(=O)[C@@H](NC(=O)c4nc2sc4)[C@H](C)O)sc3)[C@H]2OCc3c(C(=O)OC1)n(c1c3c(ccc1)COC(=O)[C@@H]2O[C@H]1C[C@]2([C@@H]([C@@H](O1)C)N(CO2)C)C)O)c1scc(n1)C(=O)NC(=C)C(=O)N)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaPseudonocardiaceaeAmycolatopsis fastidiosa Ref.
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OrganismAmycolatopsis fastidiosa
ReferenceZhang,J.Nat.Prod.,72,(2009),841