Search Ontology:
ChEBI
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
- Term ID
- CHEBI:75106
- Synonyms
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- 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine
- 1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine
- 1-C18:1(omega-9)-2-C16:0-phosphatidylserine
- 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoserine
- O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
- O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propoxy]phosphoryl}-L-serine
- Phosphatidylserine(18:1omega9/16:0)
- Phosphatidylserine(34:1)
- PS(18:1(9Z)/16:0)
- PS(18:1/16:0)
- PS(18:1omega9/16:0)
- PS(34:1)
- Definition
- A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.
- References
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- HMDB:HMDB0012387
- LIPID_MAPS_instance:LMGP03010959
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
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- inverse is_conjugate_base_of
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- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
Phenotype where environments contain 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
Phenotype modified by environments containing 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
Human Disease / Model Data