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Compounds

COMPOUND NPA002975

STRUCTURE
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PROPERTIES
NPAID NPA002975
CLUSTER ID 315
NODE ID 286
NAME Caprazamycin E
FORMULA C51H83N5O22
MOLECULAR WEIGHT (Da) 1118.2380
ACCURATE MASS (Da) 1117.5530
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey LJDLGVAITHKMOC-PVRDQFSGSA-N
InChI InChI=1S/C51H83N5O22/c1-9-10-11-12-13-14-15-16-17-18-28(73-32(58)21-26(2)22-33(59)76-50-45(71-8)44(70-7)41(69-6)27(3)72-50)23-34(60)74-30-25-54(4)36(46(65)55(5)35(30)48(66)67)42(78-49-40(64)37(61)29(24-52)75-49)43-38(62)39(63)47(77-43)56-20-19-31(57)53-51(56)68/h19-20,26-30,35-45,47,49-50,61-64H,9-18,21-25,52H2,1-8H3,(H,66,67)(H,53,57,68)/t26-,27+,28-,29+,30-,35-,36-,37+,38-,39+,40+,41+,42?,43-,44+,45+,47+,49-,50-/m0/s1
SMILES CCCCCCCCCCC[C@@H](CC(=O)O[C@H]1CN([C@H](C(=O)N([C@@H]1C(=O)O)C)C([C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O[C@H]4[C@@H]([C@@H]([C@H](O4)CN)O)O)C)OC(=O)C[C@H](C)CC(=O)O[C@H]5[C@@H]([C@@H]([C@@H]([C@H](O5)C)OC)OC)OC
ORIGINAL ISOLATION REFERENCE
CITATION Igarashi, Masayuki; Takahashi, Yoshiaki; Shitara, Tetsuo; Nakamura, Hikaru; Naganawa, Hiroshi; Miyake, Toshiaki; Akamatsu, Yuzuru Caprazamycins, Novel Lipo-nucleoside Antibiotics, from Streptomyces sp Journal of Antibiotics 2005 58 (5) 327-337.
DOI 10.1038/ja.2005.41 PMID 16060385
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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