CHEBI:196949 - pre-pseudomonine

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ChEBI Name pre-pseudomonine ChEBI ID CHEBI:196949 Definition A hydroxamic acid resulting from the formal condensation of the carboxy group of (4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid with N-hydroxy-2-(1H-imidazol-4-yl)ethanamine. It is a biosynthetic intermediate in the synthesis of pseudomonine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H18N4O4 Net Charge 0 Average Mass 330.344 Monoisotopic Mass 330.13281 InChI InChI=1S/C16H18N4O4/c1-10-14(16(22)20(23)7-6-11-8-17-9-18-11)19-15(24-10)12-4-2-3-5-13(12)21/h2-5,8-10,14,21,23H,6-7H2,1H3,(H,17,18)/t10-,14+/m1/s1 InChIKey VUWQVSPTFMKLPM-YGRLFVJLSA-N SMILES C[C@H]1OC(=N[C@@H]1C(=O)N(O)CCC1=CNC=N1)C1=C(O)C=CC=C1 Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing pre-pseudomonine (CHEBI:196949) has role bacterial metabolite (CHEBI:76969) pre-pseudomonine (CHEBI:196949) is a hydroxamic acid (CHEBI:24650) pre-pseudomonine (CHEBI:196949) is a imidazoles (CHEBI:24780) pre-pseudomonine (CHEBI:196949) is a oxazoline (CHEBI:38327) pre-pseudomonine (CHEBI:196949) is a phenols (CHEBI:33853) IUPAC Name (4S,5R)-N-hydroxy-2-(2-hydroxyphenyl)-N-[2-(1H-imidazol-4-yl)ethyl]-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide Synonym Source pre-pseudomonine UniProt Manual Xref Database CPD-21000 MetaCyc View more database links Citations Types Sources 18710233 PubMed citation SUBMITTER 19320483 PubMed citation Europe PMC 33026607 PubMed citation Europe PMC Last Modified 01 September 2023