Metabolites › ANXVUHHMAOYZPG-BOCYDZBOSA-N

4,5-leukotriene A4

3-{(2R,3R)-3-[(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-yl]oxiran-2-yl}propanoic acid

ANXVUHHMAOYZPG-BOCYDZBOSA-N CHEBI:28367 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ANXVUHHMAOYZPG-BOCYDZBOSA-N
InChI Key
ANXVUHHMAOYZPG-BOCYDZBOSA-N
IUPAC name
3-{(2R,3R)-3-[(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-yl]oxiran-2-yl}propanoic acid
Preferred name
4,5-leukotriene A4
INN name
—
Synonym
4,5-Leukotriene A4
ChEBI
CHEBI:28367

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles