lipoxin E4

S-{(1R,2E,4E,6Z,8E,10S)-1-[(1S)-4-carboxy-1-hydroxybutyl]-10-hydroxypentadeca-2,4,6,8-tetraen-1-yl}-L-cysteine

KVXVULITEYDTNN-HGCWDHQMSA-N CHEBI:36222 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KVXVULITEYDTNN-HGCWDHQMSA-N
InChI Key: KVXVULITEYDTNN-HGCWDHQMSA-N
IUPAC name: S-{(1R,2E,4E,6Z,8E,10S)-1-[(1S)-4-carboxy-1-hydroxybutyl]-10-hydroxypentadeca-2,4,6,8-tetraen-1-yl}-L-cysteine
Preferred name: lipoxin E4
INN name: —
Synonym: 7,9,11,13-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5,15-dihydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,13E,15R*))-
ChEBI: CHEBI:36222

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles