Search Ontology:
ChEBI
{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
- Term ID
- CHEBI:34086
- Synonyms
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- 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
- 1-Palmitoyl-2-oleoyl-glycero-3-phosphoserine
- 1-Palmitoyl-2-oleoylglycero-3-phosphoserine
- 1-Palmitoyl-2-oleoylphosphatidylserine
- O-(hydroxy{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl]oxy}phosphoryl)-L-serine
- O-{[(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
- Definition
- A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position.
- References
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- Beilstein:6709144
- CAS:40290-44-6
- KEGG:C13880
- LIPID_MAPS_instance:LMGP03010024
- PDBeChem:P50
- PMID:29054999
- Reaxys:6709144
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
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- has_functional_parent
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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-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Phenotype where environments contain {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Phenotype modified by environments containing {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Human Disease / Model Data