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CHEBI:170015 - N-Acetyl-DL-serine

Default Structure
ChEBI IDCHEBI:170015
ChEBI NameN-Acetyl-DL-serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H9NO4
Net Charge0
Average Mass147.130
Monoisotopic Mass147.05316
SMILESCC(=O)NC(CO)C(=O)O
InChIInChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)
InChIKeyJJIHLJJYMXLCOY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas aeruginosa (ncbitaxon:287)
Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105)
Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105) Strain: Pseudomonas aeruginosa UCBPP-PA14 [NCBI:txid208963]
Pseudomonas aeruginosa/Staphylococcus aureus (ncbitaxon:1280) Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105)
Staphylococcus aureus (ncbitaxon:1280)
Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105)
Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105) Strain: Staphylococcus aureus subsp. aureus USA300 [NCBI:txid367830]
unidentified (ncbitaxon:32644) Culture media, conditioned (OMIT:0017487) MetaboLights (MTBLS2105)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Acetyl-DL-serine (CHEBI:170015) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-acetamido-3-hydroxypropanoic acid
Manual XrefsDatabases
312807ChemSpider