Search Ontology:
ChEBI
1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:75031
- Synonyms
-
- (2S,8R,18Z,21Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacosa-18,21-dien-1-oate 5-oxide
- 1-C16:0-2-C18:2(omega-6)-phosphatidylserine(1-)
- 1-hexadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoserine(1-)
- 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-L-serine
- Definition
- A phosphatidylserine 34:2 that is the conjugate base of 1-palmitoyl-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
-
Show first 5 Terms
Phenotype
Phenotype resulting from 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease Model