ZFIN ChEBI: beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-hexadecanoylsphinganine

OBO ID: CHEBI:84757

Term Name:	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-hexadecanoylsphinganine		Search Ontology:
Synonyms:	LacCer(d18:0/16:0) lactosyl-N-palmitoylsphingosine N-(hexadecanoyl)-1-beta-lactosyl-sphinganine N-[(2S,3R)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadecan-2-yl]hexadecanamide
Definition:	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexadecanoyl.
References:	LIPID_MAPS_instance:LMSP0501AB14
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine glycosyl-N-hexadecanoylsphinganine beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine glycosyl-N-hexadecanoylsphinganine Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms

PHENOTYPE No data available