input word = C00016069

Metabolite InformationStructural formula
Name A 53930A
Formula C37H70N14O11
Mw 886.53484918
CAS RN 142410-79-3
C_ID C00016069 ,
InChIKey JFQUFGDPMVGHMW-FPAXKDMZNA-N
InChICode InChI=1S/C37H70N14O11/c38-9-1-5-19(39)13-25(53)44-10-2-6-20(40)14-26(54)45-11-3-7-21(41)15-27(55)46-12-4-8-22(42)16-28(56)48-31-33(58)32(57)24(18-61-36(43)60)62-35(31)51-37-49-29-23(52)17-47-34(59)30(29)50-37/h19-24,29-33,35,52,57-58H,1-18,38-42H2,(H2,43,60)(H,44,53)(H,45,54)(H,46,55)(H,47,59)(H,48,56)(H2,49,50,51)/t19-,20-,21-,22-,23+,24+,29+,30-,31+,32-,33-,35+/m0/s1
SMILES N1C[C@H]([C@@H]2[C@@H](C1=O)N=C(N2)N[C@@H]1O[C@@H]([C@@H]([C@H]([C@H]1NC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCNC(=O)C[C@H](CCCN)N)N)N)N)O)O)COC(=O)N)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces vinaceusdrappus SANK 62394 Ref.
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