Search Ontology:
ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
- Term ID
- CHEBI:60653
- Synonyms
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- (7R)-4-hydroxy-N,N,N-trimethyl-7-[(9Z)-octadec-9-enoyloxy]-10-oxo-3,5,9-trioxa-4-phosphaheptacosan-1-aminium 4-oxide
- 1-O-stearoyl-2-O-oleoyl-sn-glycero-3-phosphocholine
- 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
- 1-octadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
- L-alpha-1-stearoyl-2-oleoyl lecithin
- L-alpha-1-stearoyl-2-oleoylphosphatidylcholine
- PC(18:0/18:1(9Z))
- PC(18:0/18:1)
- SOPC
- Definition
- A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
- References
-
- LIPID_MAPS_instance:LMGP01010761
- PMID:20519644
- Reaxys:6089730
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)
Human Disease Model