input word = C00000340

Metabolite InformationStructural formula
Name U-106305
Formula C28H41NO
Mw 407.31881494
CAS RN 170591-54-5
C_ID C00000340 ,
InChIKey SZYJBOHZBFNTMP-WQWAMPOENA-N
InChICode InChI=1S/C28H41NO/c1-15(2)14-29-28(30)7-6-19-10-21(19)23-12-25(23)27-13-26(27)24-11-22(24)20-9-18(20)5-4-17-8-16(17)3/h4-7,15-27H,8-14H2,1-3H3,(H,29,30)/b5-4+,7-6+/t16-,17-,18+,19+,20+,21+,22-,23-,24+,25+,26-,27-/m1/s1
SMILES CC(C)CNC(=O)/C=C/[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1/C=C/[C@@H]1C[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. UC11136 Ref.
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