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

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

LUVNAVZCRYWYPQ-SGJSQOCCSA-N CHEBI:183620 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LUVNAVZCRYWYPQ-SGJSQOCCSA-N
IUPAC name
(2E,4E,7S,8E,10E,12E,14R)-7-hydroxy-7,9,13,17-tetramethyl-14-[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoctadeca-2,4,8,10,12,16-hexaenoic acid
Preferred name
14-O-(alpha-L-rhamnopyranosyl)-7S,14R-dihydroxy-7,9,13,17-tetramethyl-2E,4E,8E,10E,12E,16E-octadecahexaenoic acid
INN name
Synonym
ChEBI
CHEBI:183620

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles