14-O-(alpha-D-mannopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid

(2E,4E,7S,8E,10E,12E,14S)-7-hydroxy-7,9,13,17-tetramethyl-14-[(4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-2,4,8,10,12,16-hexaenoic acid

HTGFZKQPJXUSTN-LHNCRWNYSA-N CHEBI:185855 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HTGFZKQPJXUSTN-LHNCRWNYSA-N
IUPAC name
(2E,4E,7S,8E,10E,12E,14S)-7-hydroxy-7,9,13,17-tetramethyl-14-[(4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-2,4,8,10,12,16-hexaenoic acid
Preferred name
14-O-(alpha-D-mannopyranosyl)-7S,14S-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid
INN name
Synonym
ChEBI
CHEBI:185855

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles