Search Ontology:
ChEBI
N-oleoylsphingosine 1-phosphate(2-)
- Term ID
- CHEBI:85378
- Synonyms
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- (2S,3R,4E)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]amino}octadec-4-en-1-yl phosphate
- C-18:1n-9-C1P(2-)
- Cer-1-P(d18:1/18:1n-9)(2-)
- N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphate
- N-oleoylsphing-4-enine 1-phosphate(2-)
- Definition
- An N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.
- 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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Show first 5 Terms
Phenotype
Phenotype resulting from N-oleoylsphingosine 1-phosphate(2-)
Phenotype where environments contain N-oleoylsphingosine 1-phosphate(2-)
Phenotype modified by environments containing N-oleoylsphingosine 1-phosphate(2-)
Human Disease / Model Data