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CHEBI:156137 - (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate

ChEBI IDCHEBI:156137
ChEBI Name(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate
Stars
ASCII Name(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC5H13N2O3
Net Charge+1
Average Mass149.170
Monoisotopic Mass149.09207
SMILES[NH3+]CCOC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H12N2O3/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1/t4-/m0/s1
InChIKeySLTGLTLBIVDQKE-BYPYZUCNSA-O
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate (CHEBI:156137) is a L-serine derivative (CHEBI:84135)
(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate (CHEBI:156137) is conjugate acid of O-(2-aminoethyl)-L-serine (CHEBI:72341)
Incoming Relation(s)
O-(2-aminoethyl)-L-serine (CHEBI:72341) is conjugate base of (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate (CHEBI:156137)
UniProt Name  Source
O-(2-aminoethyl)-L-serineUniProt