Search Ontology:
ChEBI
1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
- Term ID
- CHEBI:75101
- Synonyms
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- 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phospho-L-serine
- 1-(9Z-octadecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine
- 1-C18:1(omega-9)-2-C16:1(omega-7)-phosphatidylserine
- 1-Oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine
- O-[{(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
- Phosphatidylserine(18:1/16:1)
- Phosphatidylserine(18:1omega9/16:1omega7)
- Phosphatidylserine(34:2)
- PS(18:1(9Z)/16:1(9Z))
- PS(18:1/16:1)
- PS(18:1omega9/16:1omega7)
- PS(34:2)
- Definition
- A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoleoyl respectively.
- References
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- HMDB:HMDB0012388
- LIPID_MAPS_instance:LMGP03010881
- 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-palmitoleoyl-sn-glycero-3-phospho-L-serine
Phenotype where environments contain 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
Phenotype modified by environments containing 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine
Human Disease Model