Search Ontology:
ChEBI
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:74977
- Synonyms
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- 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine
- 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion
- 1-oleoyl-2-linoleoyl-GPE
- 1-oleoyl-2-linoleoyl-GPE (18:1/18:2)
- 2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
- GPE(18:1/18:2)
- PE(18:1/18:2)
- Definition
- A phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_tautomer_of
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- is_tautomer_of
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Phenotype
Phenotype resulting from 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease Model