Search Ontology:
ChEBI
1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:84845
- Synonyms
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- (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(6Z)-octadec-6-enoyloxy]propyl (6Z)-octadec-6-enoate
- PE(18:1(6Z)/18:1(6Z))
- PE(18:1/18:1)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively.
- References
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- LIPID_MAPS_instance:LMGP02010109
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
Human Disease / Model Data
Citations