Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA018002
PROPERTIES
NPAID | NPA018002 |
---|---|
CLUSTER ID | 229 |
NODE ID | 214 |
NAME | Muraymycin A4 |
FORMULA | C51H88N14O19 |
MOLECULAR WEIGHT (Da) | 1201.3440 |
ACCURATE MASS (Da) | 1200.6350 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. |
InChIKey | BOSNQDREPLRAKI-ICPQWDPRSA-N |
InChI | InChI=1S/C51H88N14O19/c1-25(2)31(45(74)75)62-50(78)63-32(27-17-21-58-49(55)59-27)43(73)61-33(39(26(3)4)82-30(67)16-13-11-9-7-5-6-8-10-12-14-22-65(80)48(53)54)42(72)57-20-15-19-56-34(46(76)77)40(84-47-38(71)35(68)28(24-52)81-47)41-36(69)37(70)44(83-41)64-23-18-29(66)60-51(64)79/h18,23,25-28,31-41,44,47,56,68-71,80H,5-17,19-22,24,52H2,1-4H3,(H3,53,54)(H,57,72)(H,61,73)(H,74,75)(H,76,77)(H3,55,58,59)(H,60,66,79)(H2,62,63,78)/t27-,28+,31-,32-,33-,34-,35+,36-,37+,38+,39-,40-,41-,44+,47-/m0/s1 |
SMILES | CC(C)[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)OC(=O)CCCCCCCCCCCCN(C(=N)N)O |
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 |