Search Ontology:
ChEBI

N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)

Term ID
CHEBI:139038
Synonyms
  • (2S,3S,4S)-2-[(2-hydroxyhexacosanoyl)amino]-3,4-dihydroxyoctadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • inositol-1-phospho-N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganine
  • inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingosine(1-)
  • Ins-1-PCer(t18:0/2-OH-26:0)(1-)
  • IPC t18:0/26:0(2OH)(1-)
Definition
An inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-) in which the sphingoid base portion contains 18 carbons.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)
Phenotype where environments contain N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)
Phenotype modified by environments containing N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)
Human Disease Model