Search Ontology:
ChEBI
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
- Term ID
- CHEBI:85217
- Synonyms
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- 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
- N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1-)
- Definition
- An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); 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-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype where environments contain N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype modified by environments containing N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Human Disease / Model Data
Citations