Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)

Term ID

CHEBI:65095

Synonyms

(2S,3R)-3-hydroxy-2-{[(2S)-2-hydroxytetracosanoyl]amino}octadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

Definition

An anionic ceramide phosphoinositol compound having a tetracosanoyl 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. Major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: inositol phosphodihydroceramide(1-)

inositol phosphodihydroceramide(1-) Show first 5 Terms
inverse is_conjugate_acid_of: Ins-1-P-Cer(d18:0/2-OH-24:0)

Ins-1-P-Cer(d18:0/2-OH-24:0) Show first 5 Terms
is_conjugate_base_of: Ins-1-P-Cer(d18:0/2-OH-24:0)

Ins-1-P-Cer(d18:0/2-OH-24:0) Show first 5 Terms

Phenotype

Phenotype resulting from Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)

Phenotype where environments contain Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)

Phenotype modified by environments containing Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)

Human Disease Model