Asp-Arg-Val

(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid

XYBJLTKSGFBLCS-QXEWZRGKSA-N CHEBI:160355 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XYBJLTKSGFBLCS-QXEWZRGKSA-N
InChI Key: XYBJLTKSGFBLCS-QXEWZRGKSA-N
IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid
Preferred name: Asp-Arg-Val
INN name: —
Synonym: —
ChEBI: CHEBI:160355

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week