lipoxin D4

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

UBZUEDFBRKNTOQ-VPZYMNCUSA-N CHEBI:36221 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UBZUEDFBRKNTOQ-VPZYMNCUSA-N
InChI Key: UBZUEDFBRKNTOQ-VPZYMNCUSA-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-cysteinylglycine
Preferred name: lipoxin D4
INN name: —
Synonym: LXD₄
ChEBI: CHEBI:36221

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles