input word = C00017609

Metabolite InformationStructural formula
Name 6108C
Antibiotic 6108C
Formula C34H58N2O11S
Mw 702.37613144
CAS RN 130812-06-5
C_ID C00017609 ,
InChIKey DKHKJOLYHPGNBU-ZHACJKMWNA-N
InChICode InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10+/t17-,18+,19-,20+,21+,22+,23-,25+,26+,28-,29-,30-,31+,33-,34-/m1/s1
SMILES CCC1OC(=O)CC(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(CC(O)SCC(N)C(=O)O)CC(C)C(=O)/C=C/C2(C)OC2C1C
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora fastidiosa sp. nov. BA06108 (FERM P-9897) Ref.
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