Search Ontology:
ChEBI
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:133657
- Synonyms
-
- (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphocholine
- 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine
- 1-Adrenoyl-glycero-3-phosphocholine
- 1-adrenoyl-GPC
- 1-adrenoyl-GPC (22:4)
- 1-adrenoyl-sn-glycero-3-phosphocholine
- GPC(22:4)
- GPC(22:4/0:0)
- LPC(22:4(7Z,10Z,13Z,16Z)/0:0)
- LPC(22:4/0:0)
- LPC(22:4n6/0:0)
- LPC(22:4w6/0:0)
- LyPC(22:4)
- LyPC(22:4/0:0)
- LyPC(22:4n6/0:0)
- LyPC(22:4w6/0:0)
- LysoPC(22:4/0:0)
- LysoPC(22:4n6/0:0)
- LysoPC(22:4w6/0:0)
- Lysophosphatidylcholine(22:4)
- Lysophosphatidylcholine(22:4/0:0)
- Lysophosphatidylcholine(22:4n6/0:0)
- Lysophosphatidylcholine(22:4w6/0:0)
- PC(22:4(7Z,10Z,13Z,16Z)/0:0)
- Definition
- A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position 1.
- References
-
- HMDB:HMDB0010401
- LIPID_MAPS_instance:LMGP01050124
- PMID:18953024
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
Human Disease Model