Search Ontology:
ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
- Term ID
- CHEBI:75034
- Synonyms
-
- (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
- (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
- 1-18:0-2-18:1-phosphatidylcholine
- 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine
- 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine
- 1-stearoyl-2-oleoyl-GPC
- 1-stearoyl-2-oleoyl-GPC (18:0/18:1)
- 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
- 1-Steroyl-2-oleoylphosphatidylcholine
- 18:0-18:1-PC
- GPC(18:0/18:1)
- GPCho 18:0/18:1(9Z)
- L-alpha-1-stearoyl-2-oleoyl lecithin
- PC 18:0/18:1(9Z)
- PC(18:0/18:1(9Z))
- PC(18:0/18:1omega9)
- phosphatidylcholine(18:0/18:1(9Z))
- Phosphatidylcholine(18:0/18:1)
- Phosphatidylcholine(18:0/18:1omega9)
- Phosphatidylcholine(36:1)
- SOPC
- Definition
- A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.
- References
-
- CAS:6753-56-6
- HMDB:HMDB0008038
- LIPID_MAPS_instance:LMGP01010761
- MetaCyc:CPD-8278
- PMID:25642819
- Reaxys:6089730
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine
Human Disease / Model Data