β-D-galactosyl-(1↔1')-N-docosanoylsphinganine

N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]docosanamide

BCRCIDJHDMYLDJ-PCLFXDIFSA-N CHEBI:84706 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BCRCIDJHDMYLDJ-PCLFXDIFSA-N
InChI Key: BCRCIDJHDMYLDJ-PCLFXDIFSA-N
IUPAC name: N-[(2S,3R)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]docosanamide
Preferred name: β-D-galactosyl-(1↔1')-N-docosanoylsphinganine
INN name: —
Synonym: GalCer(d18:0/22:0)
ChEBI: CHEBI:84706

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

Male_19_days_vs_Male_1_day