Search Ontology:
ChEBI
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
- Term ID
- CHEBI:84512
- Synonyms
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- 1-Stearoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoserine
- O-{hydroxy[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
- Phosphatidylserine(18:0/20:3)
- Phosphatidylserine(18:0/20:3n6)
- PS(18:0/20:3(8Z,11Z,14Z))
- PS(18:0/20:3)
- PS(18:0/20:3w6)
- PSer(18:0/20:3)
- PSer(18:0/20:3n6)
- PSer(18:0/20:3w6)
- Definition
- A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (8Z,11Z,14Z)-eicosatrienoyl group respectively.
- References
-
- HMDB:HMDB0012382
- LIPID_MAPS_instance:LMGP03010885
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_functional_parent
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- has_role
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Phenotype
Phenotype resulting from 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine
Human Disease Model