L-serine phosphoethanolamine dizwitterion

(2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate

UQDJGEHQDNVPGU-BYPYZUCNSA-N CHEBI:57804 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UQDJGEHQDNVPGU-BYPYZUCNSA-N
InChI Key: UQDJGEHQDNVPGU-BYPYZUCNSA-N
IUPAC name: (2S)-2-azaniumyl-3-{[(2-azaniumylethoxy)phosphinato]oxy}propanoate
Preferred name: L-serine phosphoethanolamine dizwitterion
INN name: —
Synonym: L-serine phosphoethanolamine zwitterion
ChEBI: CHEBI:57804

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles