Search Ontology:
ChEBI
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
- Term ID
- CHEBI:78097
- Synonyms
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- (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(hexadecanoylamino)ethyl phosphate
- N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine(1-)
- N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
- Definition
- An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both 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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Phenotype
Phenotype resulting from N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype where environments contain N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Phenotype modified by environments containing N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
Human Disease / Model Data