input word = C00018748

Metabolite InformationStructural formula
Name Antibiotic LL-AB 664
BD 12
LL-AB 664
Formula C18H30N8O8
Mw 486.21865999
CAS RN 29266-98-6
C_ID C00018748 ,
InChIKey VMULEITVZASJMA-ZCIUYYNMNA-N
InChICode InChI=1S/C18H30N8O8/c1-25-4-7(28)10-11(16(25)31)23-18(22-10)24-15-12(26(2)9(29)3-21-6-19)13(30)14(34-17(20)32)8(5-27)33-15/h6-8,10-15,27-28,30H,3-5H2,1-2H3,(H2,19,21)(H2,20,32)(H2,22,23,24)/t7-,8+,10-,11+,12-,13-,14-,15-/m1/s1
SMILES N1(C[C@H]([C@@H]2[C@@H](C1=O)N=C(N2)N[C@H]1[C@H](N(C)C(=O)CNC=N)[C@H]([C@@H]([C@@H](O1)CO)OC(=O)N)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Arg
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces luteocolor nov. sp. Ref.
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OrganismStreptomyces luteocolor nov. sp.
ReferenceFurumai,J. Antibiotics 21,(1968),283