Search Ontology:
ChEBI
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
- Term ID
- CHEBI:79103
- Synonyms
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- 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
- O-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
- Phosphatidylserine(16:0/22:6)
- Phosphatidylserine(16:0/22:6n3)
- Phosphatidylserine(16:0/22:6w3)
- Phosphatidylserine(38:6)
- PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
- PS(16:0/22:6)
- PS(16:0/22:6n3)
- PS(16:0/22:6w3)
- PS(38:6)
- PSer(16:0/22:6)
- PSer(16:0/22:6n3)
- PSer(16:0/22:6w3)
- PSer(38:6)
- Definition
- A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
- References
-
- HMDB:HMDB0012362
- LIPID_MAPS_instance:LMGP03010043
- 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
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Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Human Disease / Model Data