ZFIN ChEBI: N-oleoylsphingosine

OBO ID: CHEBI:77996

Term Name:	N-oleoylsphingosine		Search Ontology:
Synonyms:	(9Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide C18:1 Cer Cer(d18:1/18:1(9Z)) N-(9Z-octadecenoyl)-ceramide N-(9Z-octadecenoyl)-sphing-4-enine N-(oleoyl)-ceramide N-[(9Z)-octadecenoyl]sphing-4-enine N-[(9Z)-octadecenoyl]sphingosine N-oleoylsphing-4-enine
Definition:	A N-acylsphingosine in which the ceramide N-acyl group is specified as oleoyl.
References:	HMDB:HMDB0004948 LIPID_MAPS_instance:LMSP02010003 PMID:20089856 Reaxys:6283861
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acylsphingosine N-acylsphingosine Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse has_functional_parent:	1-(beta-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine 1-(beta-D-xylosyl)-N-oleoylsphingosine 1-(beta-D-galactosyl)-N-(9Z-octadecenoyl)-sphingosine 1-(beta-D-xylosyl)-N-oleoylsphingosine Show first 5 Terms

PHENOTYPE No data available