Term Name: N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)
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.
Ontology: ChEBI [CHEBI:139038]  ( EBI )

Relationships
is a type of: inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-)
inverse is_conjugate_acid_of: N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)
is_conjugate_base_of: N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)