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CHEBI:173359 - N-Lactoyl ethanolamine

ChEBI IDCHEBI:173359
ChEBI NameN-Lactoyl ethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H11NO3
Net Charge0
Average Mass133.147
Monoisotopic Mass133.07389
SMILESCC(O)C(=O)NCCO
InChIInChI=1S/C5H11NO3/c1-4(8)5(9)6-2-3-7/h4,7-8H,2-3H2,1H3,(H,6,9)
InChIKeyRZCHTMXTKQHYDT-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-Lactoyl ethanolamine (CHEBI:173359) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
2-hydroxy-N-(2-hydroxyethyl)propanamide
Manual XrefsDatabases
HMDB0032356HMDB
86153ChemSpider
Registry NumbersSources
CAS:5422-34-4ChemIDplus