Summary

Name O-phosphonatoethanaminium(1-)
Synonyms 2-ammonioethyl phosphate (ChEBI), O-phosphonatoethanaminium (ChEBI), phosphoethanolamine (UniProt)
IUPAC 2-azaniumylethyl phosphate
Formula C2H7NO4P
Primary ID CHEBI:58190
Type small molecule
Relations 4

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Relations

Regulator Mechanism target score
+ up-regulates quantity img/direct-activation.png precursor of O-phosphonatoethanaminium(1-) 0.8
Publications: 1
+ up-regulates quantity img/direct-activation.png chemical modification O-phosphonatoethanaminium(1-) 0.8
Publications: 1
+ up-regulates quantity img/direct-activation.png chemical modification O-phosphonatoethanaminium(1-) 0.8
Publications: 1
+ up-regulates quantity img/direct-activation.png chemical modification O-phosphonatoethanaminium(1-) 0.8
Publications: 1