Search Ontology:
ChEBI
1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:75066
- Synonyms
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- 1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)
- 1-acyl-2-(9Z,12Z)-octadecadienoylphosphatidylserine(1-)
- 1-acyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
- Definition
- A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has subtype
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Phenotype
Phenotype resulting from 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model