Search Ontology:
ChEBI
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
- Term ID
- CHEBI:73009
- Synonyms
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- 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
- 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
- 1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-palmitoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
- 1-palmitoyl-2-arachidonoyl-GPE (16:0/20:4) zwitterion
- 1-palmitoyl-2-arachidonoyl-GPE zwitterion
- 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate
- GPE(16:0/20:4) zwitterion
- PE(16:0/20:4(5Z,8Z,11Z,14Z))
- PE(16:0/20:4(5Z,8Z,11Z,14Z)) zwitterion
- Definition
- A phosphatidylethanolamine 36:4 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-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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Show first 5 Terms
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype where environments contain 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Phenotype modified by environments containing 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Human Disease / Model Data
Citations