ZFIN ChEBI: N-octodecanoylsphinganine

OBO ID: CHEBI:67033

Term Name:	N-octodecanoylsphinganine		Search Ontology:
Synonyms:	C18DH Cer Cer(d18:0/18:0) DHC-A 18:0/18:0 N-(octadecanoyl)-dihydroceramide N-(octadecanoyl)-sphinganine N-(octodecanoyl)-sphinganine N-(stearoyl)-dihydroceramide N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octadecanamide N-octodecanoyldihydroceramide N-octodecanoyldihydrosphingosine N-stearoyldihydroceramide N-stearoyldihydrosphingosine N-stearoylsphinganine
Definition:	A dihydroceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).
References:	HMDB:HMDB0011761 LIPID_MAPS_instance:LMSP02020008 Reaxys:1717325
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acylsphinganine N-stearoyl-sphingoid base N-acylsphinganine N-stearoyl-sphingoid base Show first 5 Terms
has_functional_parent:	octadecanoic acid octadecanoic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse has_functional_parent:	Ins-1-P-Cer(d18:0/18:0)(1-) Ins-1-P-Cer(d18:0/18:0)(1-) Show first 5 Terms

PHENOTYPE No data available