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Compounds

COMPOUND NPA005708

STRUCTURE
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PROPERTIES
NPAID NPA005708
CLUSTER ID 2763
NODE ID 2135
NAME 1-methyl-pseudouridine
FORMULA C10H14N2O6
MOLECULAR WEIGHT (Da) 258.2300
ACCURATE MASS (Da) 258.0852
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES lincolnensis
InChIKey UVBYMVOUBXYSFV-XUTVFYLZSA-N
InChI InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1
SMILES CN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Argoudelis, A D; Mizsak, S A 1-methylpseudouridine, a metabolite of Streptomyces platensis Journal of Antibiotics 1976 29 (8) 818-823.
DOI 10.7164/antibiotics.29.818 PMID 993120
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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