Search Ontology:
ChEBI
N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:85798
- Synonyms
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- (14R)-11-hydroxy-6,11,17-trioxo-10,12,16-trioxa-7-aza-11lambda(5)-phosphadotriacontan-14-yl (9Z,12Z)-octadeca-9,12-dienoate
- N-hexanoyl-1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
- Definition
- An N-acylphosphatidylethanolamine in which the N-acyl group is specified as caproyl (hexanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.
- References
- 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-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data