Search Ontology:
ChEBI
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:40265
- Synonyms
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- (7R)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-(hexadecanoyloxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
- 1,2-di-O-hexadecanoyl-sn-glycero-3-phosphocholine
- 1,2-Dipalmitoyl-3-sn-phosphatidylcholine
- 1,2-Dipalmitoyl-L-lecithin
- 1,2-dipalmitoyl-sn-glycero-3-phosphocholine
- Dipalmitoyl phosphatidylcholine
- DPPC
- PC(16:0/16:0)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which both acyl groups are palmitoyl.
- References
-
- Beilstein:4171099
- LIPID_MAPS_instance:LMGP01010564
- PDB:2H26
- PMID:16874306
- PMID:25259654
- PMID:5554103
- Reaxys:4171099
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data