Search Ontology:
ChEBI
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
- Term ID
- CHEBI:84513
- Synonyms
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- 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
- 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoserine
- 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine
- O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
- Phosphatidylserine(18:0/18:2)
- Phosphatidylserine(18:0/18:2n6)
- Phosphatidylserine(18:0/18:2w6)
- PS(18:0/18:2(9Z,12Z))
- PS(18:0/18:2)
- PS(18:0/18:2n6)
- PSer(18:0/18:2)
- PSer(18:0/18:2n6)
- PSer(18:0/18:2w6)
- PSer(36:2)
- Definition
- A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively.
- References
-
- HMDB:HMDB0012380
- LIPID_MAPS_instance:LMGP03010031
- Ontology
- ChEBI ( EBI )
- is a type of
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- 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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Phenotype
Phenotype resulting from 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
Phenotype where environments contain 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
Phenotype modified by environments containing 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
Human Disease Model