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CHEBI:140534 - 3-acetylamino-4-hydroxybenzaldehyde(1−)

Default Structure
ChEBI IDCHEBI:140534
ChEBI Name3-acetylamino-4-hydroxybenzaldehyde(1−)
Stars
ASCII Name3-acetylamino-4-hydroxybenzaldehyde(1-)
DefinitionMajor microspecies at pH 7.3
Last Modified26 February 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H8NO3
Net Charge-1
Average Mass178.167
Monoisotopic Mass178.05097
SMILES[H]C(=O)c1ccc([O-])c(NC(C)=O)c1
InChIInChI=1S/C9H9NO3/c1-6(12)10-8-4-7(5-11)2-3-9(8)13/h2-5,13H,1H3,(H,10,12)/p-1
InChIKeyODYOPAJBVPISJD-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
3-acetylamino-4-hydroxybenzaldehyde(1−) (CHEBI:140534) is a phenolate anion (CHEBI:50525)
UniProt Name  Source
3-acetylamino-4-hydroxybenzaldehydeUniProt
Manual XrefsDatabases
CPD-14876MetaCyc
Citations