6-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-4,7,11-trihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2?,8-dioxatricyclo[7.3.1.0?,??]trideca-1(13),2,4,9,11-pentaen-2-ylium

Metabolite details

Identifier: KXWXSMXJYLYUIS-UHFFFAOYSA-O
InChI Key: KXWXSMXJYLYUIS-UHFFFAOYSA-O
IUPAC name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-[[3,6,11-trihydroxy-7-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxyphenyl)-2-oxa-8-oxoniatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-4-yl]sulanyl]propan-2-yl]amino]-5-oxopentanoic acid
Preferred name: 6-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-[(carboxymethyl)-C-hydroxycarbonimidoyl]ethyl}sulfanyl)-4,7,11-trihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2?,8-dioxatricyclo[7.3.1.0?,??]trideca-1(13),2,4,9,11-pentaen-2-ylium
INN name: —
Synonym: —
ChEBI: CHEBI:169863