Metabolites › CYCIJLWHNZKKBC-MTFYIJSJSA-N

lipoxin C4

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

CYCIJLWHNZKKBC-MTFYIJSJSA-N CHEBI:36220 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CYCIJLWHNZKKBC-MTFYIJSJSA-N
InChI Key
CYCIJLWHNZKKBC-MTFYIJSJSA-N
IUPAC name
L-γ-glutamyl-S-{(1R,2E,4E,6Z,8E,10S)-1-[(1S)-4-carboxy-1-hydroxybutyl]-10-hydroxypentadeca-2,4,6,8-tetraen-1-yl}-L-cysteinylglycine
Preferred name
lipoxin C4
INN name
—
Synonym
Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-10-hydroxy-2,4,6,8-pentadecatetraenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (1R-(1R*,1(S*),2E,4E,6Z,8E,10S*))-
ChEBI
CHEBI:36220

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles