Arg-Lys-Val-Ser

2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid

UBEKKPOFLCVTEZ-UHFFFAOYSA-N CHEBI:183179 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UBEKKPOFLCVTEZ-UHFFFAOYSA-N
IUPAC name
2-[[2-[[6-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid
Preferred name
Arg-Lys-Val-Ser
INN name
Synonym
ChEBI
CHEBI:183179

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles