input word = C00017607

Metabolite InformationStructural formula
Name 6108A1
Antibiotic 6108A1
Formula C33H55N3O9
Mw 637.39383038
CAS RN 130812-04-3
C_ID C00017607 ,
InChIKey BEYPIGLXIHAEAA-GWSMQPSENA-N
InChICode InChI=1S/C33H55N3O9/c1-10-27-21(5)31-33(7,45-31)13-11-25(38)18(2)15-23(12-14-34-35-22(6)37)30(20(4)26(39)17-28(40)43-27)44-32-29(41)24(36(8)9)16-19(3)42-32/h11,13-14,18-21,23-24,26-27,29-32,39,41H,10,12,15-17H2,1-9H3,(H,35,37)/b13-11+,34-14-/t18-,19+,20+,21-,23+,24+,26-,27-,29+,30-,31+,32+,33+/m1/s1
SMILES O1[C@H]2[C@@H]([C@H](OC(=O)C[C@H]([C@@H]([C@H]([C@H](C[C@H](C(=O)/C=C/[C@]12C)C)C/C=N\NC(=O)C)O[C@@H]1O[C@H](C[C@@H]([C@@H]1O)N(C)C)C)C)O)CC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Ala L-Asp
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora fastidiosa sp. nov. BA06108 (FERM P-9897) Ref.
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