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CHEBI:178342 - N-Lactoyl ethanolamine phosphate

ChEBI IDCHEBI:178342
ChEBI NameN-Lactoyl ethanolamine phosphate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC5H12NO6P
Net Charge0
Average Mass213.126
Monoisotopic Mass213.04022
SMILESCC(O)C(=O)NCCOP(=O)(O)O
InChIInChI=1S/C5H12NO6P/c1-4(7)5(8)6-2-3-12-13(9,10)11/h4,7H,2-3H2,1H3,(H,6,8)(H2,9,10,11)
InChIKeyCKXSSEHWXMVQRZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-Lactoyl ethanolamine phosphate (CHEBI:178342) is a phosphoethanolamine (CHEBI:36711)
IUPAC Name 
2-(2-hydroxypropanoylamino)ethyl dihydrogen phosphate
Manual XrefsDatabases
9725045ChemSpider
HMDB0032357HMDB
Registry NumbersSources
CAS:782498-03-7ChemIDplus