Search Ontology:
ChEBI
N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)
- Term ID
- CHEBI:139038
- Synonyms
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- (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 )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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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