Metabolites › KVVKZHYWJIKDEI-ZEPDRRQFSA-N

1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-O-alpha-D-glucuronyl-sn-glycerol

(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]oxane-2-carboxylic acid

KVVKZHYWJIKDEI-ZEPDRRQFSA-N CHEBI:188012 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KVVKZHYWJIKDEI-ZEPDRRQFSA-N
InChI Key
KVVKZHYWJIKDEI-ZEPDRRQFSA-N
IUPAC name
(2S,3S,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]oxane-2-carboxylic acid
Preferred name
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-O-alpha-D-glucuronyl-sn-glycerol
INN name
—
Synonym
—
ChEBI
CHEBI:188012

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles