ZFIN ChEBI: N-acylphytosphingosine

OBO ID: CHEBI:31998

Term Name:	N-acylphytosphingosine		Search Ontology:
Synonyms:	an N-acyl-(4R)-4-hydroxysphinganine Ceramide II N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]alkanamide N-Acyl-4-hydroxysphinganine N-acylphytosphingosine N-acylphytosphingosines phytoceramide phytoceramides
Definition:	A ceramide that is phytosphingosine having a fatty acyl group attached to the nitrogen.
References:	KEGG:C12145 LIPID_MAPS_instance:LMSP01030000
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	phytoceramide phytoceramide Show first 5 Terms
has subtype:	(2S, 3S, 4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxyhexacosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxypentacosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2R)-2-hydroxytetracosanoylamino]-1, 3, 4-octadecanetriol ... Show All 43 Terms (2S, 3S, 4R)-2-[(2'R)-2'-hydroxydocosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxyhexacosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxypentacosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2'R)-2'-hydroxytricosanoylamino]-1, 3, 4-octadecanetriol (2S, 3S, 4R)-2-[(2R)-2-hydroxytetracosanoylamino]-1, 3, 4-octadecanetriol (2S,3S,4R,9E)-1,3,4-trihydroxyl-2-[(2'R)-2'-hydroxytetracosanoylamino]-9-octadecene (2S,3S,4R,20R)-2-(20-hydroxydocosanoylamino)eicosane-1,3,4-triol (4R)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine (E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid 2-Hydroxy-N-(1,3,4-trihydroxy-2-octadecanyl)docosanamide benjaminamide glycophytoceramide N-(1,2-saturated acyl)phytosphingosine N-(2'hydroxynonacosanoyl)-o-erythro-1,3,4-trihydroxy-2-amino-octadecane N-(2,3-dihydroxyhexacosanoyl)-(4R)-hydroxysphinganine N-(2-hydroxydocosanoyl)-4-hydroxysphinganine N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine N-(2-hydroxyhexacosanoyl)phytosphingosine N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine N-(2-hydroxyoctacosanoyl)phytosphingosine N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine N-(2-hydroxytetracosanoyl)phytosphingosine N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine N-(2-hydroxytricontanoyl)phytosphingosine N-(2R-Hydroxyhexacosanoyl)-2S-amino-1,3S,4R-octadecanetriol N-(13Z-docosenoyl)-phytosphingosine N-[(R)-2-hydroxyacyl]phytosphingosine N-arachidonoylphytosphingosine N-docosanoyl-4-hydroxysphinganine N-dodecanoylphytosphingosine N-eicosanoyl-4-hydroxysphinganine N-hexacosanoylphytosphingosine N-hexadecanoylphytosphingosine N-icosenoylphytosphingosine N-octacosanoylphytosphingosine N-octadecanoyl-4-hydroxysphinganine N-octanoylphytosphingosine N-oleoylphytosphingosine N-tetracosanoylphytosphingosine N-tetradecanoyl-4-hydroxysphinganine N-triacontanoyphytosphingosine Paxillamide Sphingofungin D Show first 5 Terms
has_functional_parent:	N-acyl-beta-D-galactosylphytosphingosine phytosphingosine N-acyl-beta-D-galactosylphytosphingosine phytosphingosine Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse has_functional_parent:	Man-alpha-1->6-Ins-1-P-Cer(t18:0)(1-) N-acylphytosphingosine-1-phosphoethanolamine N-acylphytosphingosine-1-phosphoethanolamine zwitterion Man-alpha-1->6-Ins-1-P-Cer(t18:0)(1-) N-acylphytosphingosine-1-phosphoethanolamine N-acylphytosphingosine-1-phosphoethanolamine zwitterion Show first 5 Terms

PHENOTYPE No data available