Search Ontology:
ChEBI
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:73124
- Synonyms
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- (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate
- (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate
- 1-16:0-2-18:1-phosphatidylethanolamine
- 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
- 1-palmitoyl-2-oleoyl-GPE
- 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
- 16:0-18:1-PE
- GPE(16:0/18:1)
- GPE(34:1)
- GPEtn(16:0/18:1)
- GPEtn(16:0/18:1omega9)
- GPEtn(34:1)
- PE(16:0/18:1(9Z))
- PE(16:0/18:1)
- PE(16:0/18:1omega9)
- PE(34:1)
- Phosphatidylethanolamine(16:0/18:1)
- Phosphatidylethanolamine(16:0/18:1omega9)
- Phosphatidylethanolamine(34:1)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.
- References
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- CAS:26662-94-2
- HMDB:HMDB0008927
- KEGG:C13877
- LIPID_MAPS_instance:LMGP02010009
- MetaCyc:CPD-8283
- PMID:24362891
- Reaxys:2033440
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data