Metabolites › LSDXHDAFQBPMFE-UHFFFAOYSA-N

2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-pentyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[1-hydroxy-2-(hydroxymethyl)-1-phenylheptan-2-yl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

LSDXHDAFQBPMFE-UHFFFAOYSA-N CHEBI:193911 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LSDXHDAFQBPMFE-UHFFFAOYSA-N
InChI Key
LSDXHDAFQBPMFE-UHFFFAOYSA-N
IUPAC name
2-amino-5-[[1-(carboxymethylamino)-3-[1-hydroxy-2-(hydroxymethyl)-1-phenylheptan-2-yl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-pentyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
INN name
—
Synonym
—
ChEBI
CHEBI:193911

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles