input word = C00017610

Metabolite InformationStructural formula
Name Antibiotic 6108D
Formula C34H55NO9
Mw 621.38768236
CAS RN 130812-07-6
C_ID C00017610 ,
InChIKey FXKCKGOZHSTTGM-VHTFHNQINA-N
InChICode InChI=1S/C34H55NO9/c1-10-28-23(6)32-34(7,44-32)15-14-26(37)19(2)16-24(13-11-12-20(3)36)31(22(5)27(38)18-29(39)42-28)43-33-30(40)25(35(8)9)17-21(4)41-33/h11-12,14-15,19,21-25,27-28,30-33,38,40H,10,13,16-18H2,1-9H3/b12-11-,15-14+/t19-,21-,22-,23+,24+,25+,27-,28+,30+,31+,32-,33+,34+/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=C\C(=O)C)O[C@H]1[C@H]([C@H](C[C@H](O1)C)N(C)C)O)C)O)CC)C
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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