2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

IXSYVBCFIGEECR-JLNKQSITSA-N CHEBI:86398 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IXSYVBCFIGEECR-JLNKQSITSA-N
IUPAC name
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol
INN name
Synonym
MG(0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
ChEBI
CHEBI:86398

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles