input word = C00017176

Metabolite InformationStructural formula
Name 1-Hydroxy-Cytorhodin A
1-Hydroxycytorhodin A
Obelmycin B
Formula C60H88N2O21
Mw 1172.58795789
CAS RN 101301-08-0
C_ID C00017176 ,
InChIKey QGMYQBMNNRNDNB-MDDKJNGCNA-N
InChICode InChI=1S/C60H88N2O21/c1-12-60(71)25-40(80-45-23-32(61(8)9)57(30(6)76-45)81-43-21-17-38(28(4)74-43)78-41-19-15-34(63)26(2)72-41)49-52(56(70)51-50(55(49)69)53(67)47-36(65)13-14-37(66)48(47)54(51)68)59(60)83-46-24-33(62(10)11)58(31(7)77-46)82-44-22-18-39(29(5)75-44)79-42-20-16-35(64)27(3)73-42/h13-14,26-35,38-46,57-59,63-66,69-71H,12,15-25H2,1-11H3/t26-,27-,28+,29-,30-,31-,32+,33-,34+,35+,38+,39+,40+,41+,42+,43+,44+,45+,46+,57-,58+,59+,60-/m1/s1
SMILES [C@@]1(C[C@@H](c2c([C@@H]1O[C@@H]1O[C@@H]([C@H](O[C@@H]3O[C@@H]([C@@H](O[C@@H]4O[C@@H]([C@H](CC4)O)C)CC3)C)[C@@H](C1)N(C)C)C)c(c1c(c2O)C(=O)c2c(C1=O)c(ccc2O)O)O)O[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@H]([C@@H](O[C@@H]3O[C@@H]([C@H](CC3)O)C)CC2)C)[C@H](C1)N(C)C)C)(O)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces violaceus Ref.
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OrganismStreptomyces violaceus
ReferenceJohdo,J.Antibiotics 44,(1991),1110