2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[5,10-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid

2-amino-5-[[1-(carboxymethylamino)-3-[[5,10-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-9-yl]sulanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

RAKBXUNZHUPFFC-UHFFFAOYSA-N CHEBI:180802 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RAKBXUNZHUPFFC-UHFFFAOYSA-N
IUPAC name
2-amino-5-[[1-(carboxymethylamino)-3-[[5,10-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-9-yl]sulanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[5,10-dihydroxy-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxo-4-phenyl-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
INN name
Synonym
ChEBI
CHEBI:180802

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles