Search Ontology:
ChEBI
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:78940
- Synonyms
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- (2R)-5-hydroxy-2-[(9Z)-octadec-9-enoyloxy]-5-oxido-10-oxo-4,6-dioxa-9-aza-5lambda(5)-phosphapentacos-1-yl (9Z)-octadec-9-enoate
- (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5lambda(5)-phosphapentacosan-1-yl (9Z)-octadec-9-enoate
- N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine
- Definition
- An N-acylphosphatidylethanolamine in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl.
- 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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Show first 5 Terms
Phenotype
Phenotype resulting from N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Human Disease Model