Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA010676
PROPERTIES
NPAID | NPA010676 |
---|---|
CLUSTER ID | 228 |
NODE ID | 213 |
NAME | Muraymycin B7 |
FORMULA | C45H75N11O18 |
MOLECULAR WEIGHT (Da) | 1058.1540 |
ACCURATE MASS (Da) | 1057.5292 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | OTMLIKBHITUZTR-JHJQITOJSA-N |
InChI | InChI=1S/C45H75N11O18/c1-19(2)10-7-8-11-25(58)72-34(21(5)6)28(53-38(64)27(22-12-16-50-43(47)51-22)55-44(69)54-26(20(3)4)40(65)66)37(63)49-15-9-14-48-29(41(67)68)35(74-42-33(62)30(59)23(18-46)71-42)36-31(60)32(61)39(73-36)56-17-13-24(57)52-45(56)70/h13,17,19-23,26-36,39,42,48,59-62H,7-12,14-16,18,46H2,1-6H3,(H,49,63)(H,53,64)(H,65,66)(H,67,68)(H3,47,50,51)(H,52,57,70)(H2,54,55,69)/t22-,23+,26-,27-,28-,29-,30+,31-,32+,33+,34-,35-,36-,39+,42-/m0/s1 |
SMILES | CC(C)CCCCC(=O)O[C@H]([C@@H](C(=O)NCCCN[C@@H]([C@@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O)O)O[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O)C(=O)O)NC(=O)[C@H]([C@@H]4CCN=C(N4)N)NC(=O)N[C@@H](C(C)C)C(=O)O)C(C)C |
ORIGINAL ISOLATION REFERENCE
CITATION | McDonald, Leonard A.; Barbieri, Laurel R.; Carter, Guy T.; Lenoy, Eileen; Lotvin, Jason; Petersen, Peter J.; Siegel, Marshall M.; Singh, Guy; Williamson, R. Thomas Structures of the Muraymycins, Novel Peptidoglycan Biosynthesis Inhibitors Journal of the American Chemical Society 2002 124 (35) 10260-10261. | ||
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DOI | 10.1021/ja017748h | PMID | 12197711 |