ZFIN ChEBI: Ins-1-P-Cer(d18:0/2-OH-26:0)

OBO ID: CHEBI:60409

Term Name:	Ins-1-P-Cer(d18:0/2-OH-26:0)		Search Ontology:
Synonyms:	(2S,3R)-3-hydroxy-2-{[(2S)-hydroxyhexacosanoyl]amino}octadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl hydrogen phosphate (2S,3R)-3-hydroxy-2-{[(2S)-hydroxyhexacosanoyl]amino}octadecyl 1D-myo-inositol hydrogen phosphate inositol-P-ceramide B' (18:0/26:0) inositol-P-ceramide B' (C26) IPC-2' (C26) IPC-B' (C26)
Definition:	A ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.
References:	PMID:18296751 PMID:9368039
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	inositol phosphoceramide inositol phosphoceramide Show first 5 Terms
has_functional_parent:	N-(2-hydroxyhexacosanoyl)sphinganine N-(2-hydroxyhexacosanoyl)sphinganine Show first 5 Terms
has_role:	Saccharomyces cerevisiae metabolite Saccharomyces cerevisiae metabolite Show first 5 Terms
inverse has_functional_parent:	Man-1-6-Ins-1-P-Cer(d18:0/2-OH-26:0) Man-beta1-6-Ins-1-P-Cer(d20:0/2-OH-26:0) Man-1-6-Ins-1-P-Cer(d18:0/2-OH-26:0) Man-beta1-6-Ins-1-P-Cer(d20:0/2-OH-26:0) Show first 5 Terms
inverse is_conjugate_base_of:	Ins-1-P-Cer(d18:0/2-OH-26:0)(1-) Ins-1-P-Cer(d18:0/2-OH-26:0)(1-) Show first 5 Terms
is_conjugate_acid_of:	Ins-1-P-Cer(d18:0/2-OH-26:0)(1-) Ins-1-P-Cer(d18:0/2-OH-26:0)(1-) Show first 5 Terms

PHENOTYPE No data available