Metabolites › LMERKYHEMVJYIK-UAQQTGBVSA-N

N-(heneicosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine

2-aminoethyl (2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxytetradeca-4,6-dien-1-yl hydrogen phosphate

LMERKYHEMVJYIK-UAQQTGBVSA-N CHEBI:86524 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LMERKYHEMVJYIK-UAQQTGBVSA-N
InChI Key
LMERKYHEMVJYIK-UAQQTGBVSA-N
IUPAC name
2-aminoethyl (2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxytetradeca-4,6-dien-1-yl hydrogen phosphate
Preferred name
N-(heneicosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine
INN name
—
Synonym
PE-Cer(d14:2(4E,6E)/21:0)
ChEBI
CHEBI:86524

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles