Term Name: | N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-) |
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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 ) |