Metabolites › ZZQWQNAZXFNSEP-JCOQVFCVSA-N

1-(3-O-sulfo-β-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine

(15Z)-N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]octadec-4-en-2-yl}tetracos-15-enamide

ZZQWQNAZXFNSEP-JCOQVFCVSA-N CHEBI:41539 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZZQWQNAZXFNSEP-JCOQVFCVSA-N
InChI Key
ZZQWQNAZXFNSEP-JCOQVFCVSA-N
IUPAC name
(15Z)-N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]octadec-4-en-2-yl}tetracos-15-enamide
Preferred name
1-(3-O-sulfo-β-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
INN name
—
Synonym
(15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
ChEBI
CHEBI:41539

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles