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CHEBI:196949 - pre-pseudomonine

ChEBI IDCHEBI:196949
ChEBI Namepre-pseudomonine
Stars
DefinitionA 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.
Last Modified1 September 2023
SubmitterAnne Morgat
DownloadsMolfile
FormulaC16H18N4O4
Net Charge0
Average Mass330.344
Monoisotopic Mass330.13281
SMILESC[C@H]1OC(c2ccccc2O)=N[C@@H]1C(=O)N(O)CCc1cncn1
InChIInChI=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
InChIKeyVUWQVSPTFMKLPM-YGRLFVJLSA-N
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
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
UniProt Name  Source
pre-pseudomonineUniProt
Manual XrefsDatabases
CPD-21000MetaCyc
Citations