EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:15916 - serine phosphoethanolamine

ChEBI IDCHEBI:15916
ChEBI Nameserine phosphoethanolamine
Stars
DefinitionThe O-phosphoethanolamine derivative of serine.
Secondary ChEBI IDsCHEBI:9117, CHEBI:15082
Last Modified16 May 2024
DownloadsMolfile
FormulaC5H13N2O6P
Net Charge0
Average Mass228.141
Monoisotopic Mass228.05112
SMILESNCCOP(=O)(O)OCC(N)C(=O)O
InChIInChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11)
InChIKeyUQDJGEHQDNVPGU-UHFFFAOYSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
serine phosphoethanolamine (CHEBI:15916) is a O-phosphoamino acid (CHEBI:21968)
serine phosphoethanolamine (CHEBI:15916) is a non-proteinogenic α-amino acid (CHEBI:83925)
serine phosphoethanolamine (CHEBI:15916) is a phosphoethanolamine (CHEBI:36711)
serine phosphoethanolamine (CHEBI:15916) is a serine derivative (CHEBI:26649)
serine phosphoethanolamine (CHEBI:15916) is tautomer of serine phosphoethanolamine dizwitterion (CHEBI:57565)
Incoming Relation(s)
L-serine phosphoethanolamine (CHEBI:16542) is a serine phosphoethanolamine (CHEBI:15916)
serine phosphoethanolamine dizwitterion (CHEBI:57565) is tautomer of serine phosphoethanolamine (CHEBI:15916)
IUPAC Name 
O-[(2-aminoethoxy)(hydroxy)phosphoryl]serine
Synonyms  Source
serine phosphoethanolamineKEGG COMPOUND
serine ethanolamine phosphateChemIDplus
O-[(2-aminoethoxy)hydroxyphosphinyl]serineChEBI
Citations