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

Term ID

CHEBI:65091

Synonyms

(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
N-tetracosanoylsphinganine-(1D-myo-inositol)

Definition

An anionic ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen and no hydroxylation at C-4 of the long-chain base, or at C-2 or C-3 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-) Ins-1-P-Cer-A 42:0(1-)

inositol phosphodihydroceramide(1-) Ins-1-P-Cer-A 42:0(1-) Show first 5 Terms
inverse is_conjugate_acid_of: Ins-1-P-Cer(d18:0/24:0)

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

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

Phenotype

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

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

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

Human Disease Model