Search Ontology:
ChEBI
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
- Term ID
- CHEBI:90579
- Synonyms
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- (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
- (5Z,8Z,11Z-Eicosatrienoyl)-lysophosphatidylethanolamine
- 2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphoethanolamine
- LPE(0:0/20:3)
- LPE(0:0/20:3n9)
- LPE(0:0/20:3w9)
- lyso-PE(0:0/20:3)
- lyso-PE(0:0/20:3n9)
- lyso-PE(0:0/20:3w9)
- lyso-PE(20:3)
- LysoPE(0:0/20:3(5Z,8Z,11Z))
- LysoPE(0:0/20:3)
- LysoPE(0:0/20:3n9)
- LysoPE(0:0/20:3w9)
- Lysophosphatidylethanolamine(0:0/20:3)
- Lysophosphatidylethanolamine(0:0/20:3n9)
- Lysophosphatidylethanolamine(0:0/20:3w9)
- Definition
- A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.
- References
-
- Chemspider:24769366
- HMDB:HMDB0011485
- PMID:25114169
- PMID:27471436
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype where environments contain 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Phenotype modified by environments containing 2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine
Human Disease Model