2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-hydroxy-1-(4-hydroxyphenyl)ethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[2-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]-2-hydroxy-1-(4-hydroxyphenyl)ethyl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

SDVJPEMTFZUUKK-FPYGCLRLSA-N CHEBI:184164 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SDVJPEMTFZUUKK-FPYGCLRLSA-N
IUPAC name
2-amino-5-[[1-(carboxymethylamino)-3-[2-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]-2-hydroxy-1-(4-hydroxyphenyl)ethyl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-hydroxy-1-(4-hydroxyphenyl)ethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
INN name
Synonym
ChEBI
CHEBI:184164

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles