Metabolites › DBLXNGHFOJZXMS-UHFFFAOYSA-N

Arg-Trp-Trp-Trp

2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

DBLXNGHFOJZXMS-UHFFFAOYSA-N CHEBI:183150 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DBLXNGHFOJZXMS-UHFFFAOYSA-N
InChI Key
DBLXNGHFOJZXMS-UHFFFAOYSA-N
IUPAC name
2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Preferred name
Arg-Trp-Trp-Trp
INN name
—
Synonym
—
ChEBI
CHEBI:183150

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles