Search Ontology:
ChEBI
1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:74975
- Synonyms
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- 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
- 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylethanolamine zwitterion
- 2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
- Definition
- A phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-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-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Human Disease / Model Data