Search Ontology:
ChEBI
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
- Term ID
- CHEBI:85400
- Synonyms
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- 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine
- 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine
- GPSer(17:0/5Z,8Z,11Z,14Z-20:4)
- O-{[(2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
- PS(17:0/20:4(5Z,8Z,11Z,14Z))
- PS(17:0/20:4)
- Definition
- A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
- References
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- LIPID_MAPS_instance:LMGP03010003
- Ontology
- ChEBI ( EBI )
- 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-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
Human Disease / Model Data