resolvin D3

(4S,5Z,7E,9E,11R,13Z,15E,17S,19Z)-4,11,17-trihydroxydocosa-5,7,9,13,15,19-hexaenoic acid

QBTJOLCUKWLTIC-UZAFJXHNSA-N CHEBI:138648 5 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

5 Reactome pathways

Metabolite details

Identifier: QBTJOLCUKWLTIC-UZAFJXHNSA-N
InChI Key: QBTJOLCUKWLTIC-UZAFJXHNSA-N
IUPAC name: (4S,5Z,7E,9E,11R,13Z,15E,17S,19Z)-4,11,17-trihydroxydocosa-5,7,9,13,15,19-hexaenoic acid
Preferred name: resolvin D3
INN name: —
Synonym: (4S,5Z,7E,9E,11R,13Z,15E,17S,19Z)-4,11,17-trihydroxydocosahexaenoic acid
ChEBI: CHEBI:138648

Reactome pathways

R-HSA-1430728 - Metabolism
R-HSA-556833 - Metabolism of lipids
R-HSA-9018676 - Biosynthesis of D-series resolvins
R-HSA-9018677 - Biosynthesis of DHA-derived SPMs
R-HSA-9018678 - Biosynthesis of specialized proresolving mediators (SPMs)

Observed in studies

Flow cytometry has a significant impact on the cellular metabolome (General LC-MS assay)

Observed in differential profiles

Ctrl_vs_Ab