Term Name: |
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine |
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Search Ontology:
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Synonyms: |
- (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-hexadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
- 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphoethanolamine
- 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
- GPEtn(18:1/16:1)
- GPEtn(18:1n9/16:1n7)
- GPEtn(18:1w9/16:1w7)
- GPEtn(34:2)
- PE(18:1(9Z)/16:1(9Z))
- PE(18:1/16:1)
- PE(18:1n9/16:1n7)
- PE(18:1w9/16:1w7)
- PE(34:2)
- Phosphatidylethanolamine(18:1/16:1)
- Phosphatidylethanolamine(18:1n9/16:1n7)
- Phosphatidylethanolamine(18:1w9/16:1w7)
- Phosphatidylethanolamine(34:2)
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Definition: |
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.
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References: |
- HMDB:HMDB0009056
- LIPID_MAPS_instance:LMGP02011198
- Reaxys:26691668
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Ontology: |
ChEBI
(
EBI
)
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