ZFIN ChEBI: beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine

OBO ID: CHEBI:84708

Term Name:	beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine		Search Ontology:
Synonyms:	GalCer(d18:0/24:0) N-(tetracosanoyl)-1-beta-galactosyl-sphinganine N-[(2S,3R)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadecan-2-yl]tetracosanamide
Definition:	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group is specified as tetracosanoyl.
References:	LIPID_MAPS_instance:LMSP0501AC14
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	beta-D-galactosyl-(1<->1')-N-acylsphinganine beta-D-galactosyl-(1<->1')-N-acylsphinganine Show first 5 Terms
has_functional_parent:	tetracosanoic acid tetracosanoic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms

PHENOTYPE No data available