Search Ontology:
ChEBI
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
- Term ID
- CHEBI:52360
- Synonyms
-
- (7R,18Z)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium 4-oxide
- 1,2-Dioleoyl-L-alpha-lecithin
- 1,2-dioleoyl-L-alpha-phosphatidylcholine
- 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
- Dioleoyl phosphatidylcholine
- dioleoyllecithin
- DOPC
- PC(18:1/18:1)
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.
- References
-
- Beilstein:4116727
- LIPID_MAPS_instance:LMGP01010890
- PDBeChem:PCW
- PMID:10936025
- PMID:1602135
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
Human Disease / Model Data