Search Ontology:
ChEBI
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:85806
- Synonyms
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- (24R)-21-hydroxy-16,21,27-trioxo-20,22,26-trioxa-17-aza-21l5-phosphadotetracontan-24-yl (9Z,12Z)-octadeca-9,12-dienoate
- N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
- Definition
- An N-acylphosphatidylethanolamine in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively.
- References
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- Reaxys:19898002
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Phenotype
Phenotype resulting from N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model