Search Ontology:
ChEBI
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:84846
- Synonyms
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- (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
- 1,2-di-linoleoyl-sn-glycero-3-phosphoethanolamine
- GPEtn(18:2/18:2)
- GPEtn(18:2n6/18:2n6)
- GPEtn(18:2w6/18:2w6)
- PE(18:2(9Z,12Z)/18:2(9Z,12Z))
- PE(18:2/18:2)
- Phophatidylethanolamine(18:2/18:2)
- Phophatidylethanolamine(18:2n6/18:2n6)
- Phophatidylethanolamine(18:2w6/18:2w6)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z,12Z)-octadecadienoyl respectively.
- References
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- HMDB:HMDB0009093
- LIPID_MAPS_instance:LMGP02010111
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- has_role
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data