Search Ontology:
ChEBI
1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:84795
- Synonyms
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- (2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
- 1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
- GPCho(16:0/22:5n6)
- GPCho(16:0/22:5w6)
- PC(16:0/22:5(4Z,7Z,10Z,13Z,16Z))
- PC(16:0/22:5)
- Phosphatidylcholine(16:0/22:5n6)
- Phosphatidylcholine(16:0/22:5w6)
- Definition
- A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
- References
-
- HMDB:HMDB0007989
- LIPID_MAPS_instance:LMGP01010645
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
- has_role
-
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine
Human Disease Model