Lys-Gln-Ala-Gly-Asp-Val

2-[[2-[[2-[2-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]propanoylamino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid

AFAFFVKJJYBBTC-UHFFFAOYSA-N CHEBI:177110 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AFAFFVKJJYBBTC-UHFFFAOYSA-N
IUPAC name
2-[[2-[[2-[2-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]propanoylamino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid
Preferred name
Lys-Gln-Ala-Gly-Asp-Val
INN name
Synonym
ChEBI
CHEBI:177110

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles