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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate
ChEBI ID CHEBI:156137
ChEBI ASCII Name (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate
Definition Major microspecies at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C5H13N2O3
Net Charge +1
Average Mass 149.169
Monoisotopic Mass 149.09207
InChI InChI=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
InChIKey SLTGLTLBIVDQKE-BYPYZUCNSA-O
SMILES C([C@@H]([NH3+])COCC[NH3+])(=O)[O-]
ChEBI Ontology
Outgoing (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 O-(2-aminoethyl)-L-serine (CHEBI:72341) is conjugate base of (2S)-2-ammonio-3-(2-ammonioethoxy)propanoate (CHEBI:156137)
Synonym Source
O-(2-aminoethyl)-L-serine UniProt