Ser-Thr zwitterion

(2S,3R)-2-{[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino}-3-hydroxybutanoate

LDEBVRIURYMKQS-WISUUJSJSA-N CHEBI:169955 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LDEBVRIURYMKQS-WISUUJSJSA-N
InChI Key: LDEBVRIURYMKQS-WISUUJSJSA-N
IUPAC name: (2S,3R)-2-{[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino}-3-hydroxybutanoate
Preferred name: Ser-Thr zwitterion
INN name: —
Synonym: S-T zwitterion
ChEBI: CHEBI:169955

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles