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CHEBI:16542 - L-serine phosphoethanolamine

ChEBI IDCHEBI:16542
ChEBI NameL-serine phosphoethanolamine
Stars
ASCII NameL-serine phosphoethanolamine
DefinitionThe L-enantiomer of serine phosphoethanolamine.
Secondary ChEBI IDsCHEBI:6303, CHEBI:13169, CHEBI:21391
Last Modified16 May 2024
DownloadsMolfile
FormulaC5H13N2O6P
Net Charge0
Average Mass228.141
Monoisotopic Mass228.05112
SMILESNCCOP(=O)(O)OC[C@H](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)/t4-/m0/s1
InChIKeyUQDJGEHQDNVPGU-BYPYZUCNSA-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)
L-serine phosphoethanolamine (CHEBI:16542) is a serine phosphoethanolamine (CHEBI:15916)
L-serine phosphoethanolamine (CHEBI:16542) is tautomer of L-serine phosphoethanolamine dizwitterion (CHEBI:57804)
Incoming Relation(s)
L-serine phosphoethanolamine dizwitterion (CHEBI:57804) is tautomer of L-serine phosphoethanolamine (CHEBI:16542)
IUPAC Name 
L-serine 3-(2-aminoethyl hydrogen phosphate)
Synonyms  Source
L-serine-phosphoethanolamineKEGG COMPOUND
serine phosphoethanolamineKEGG COMPOUND
O-[(2-aminoethoxy)(hydroxy)phosphoryl]-L-serineIUPAC
L-serine ethanolamine phosphateChEBI
L-serine, 2-aminoethyl hydrogen phosphate (ester)ChEBI
L-serine ethanolamine phosphodiesterChEBI
Manual XrefsDatabases
C03872KEGG COMPOUND
HMDB0031950HMDB
FDB008641FooDB
Registry NumbersSources
CAS:1186-34-1HMDB
Citations