Search Ontology:
ChEBI
1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:86182
- Synonyms
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- 1-Docosahexaenoyl-2-palmitoyl-sn-glycero-3-phosphocholine
- GPCho(22:6n3/16:0)
- GPCho(22:6w3/16:0)
- PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)
- PC(22:6n3/16:0)
- PC(22:6w3/16:0)
- Phosphatidylcholine(22:6n3/16:0)
- Phosphatidylcholine(22:6w3/16:0)
- Definition
- A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl and hexadecanoyl respectively.
- References
-
- HMDB:HMDB0008725
- LIPID_MAPS_instance:LMGP01011116
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_functional_parent
-
Phenotype
Phenotype resulting from 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine
Human Disease Model