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CHEBI:15726 - 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine
| Formula | C27H50NO8PR |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 547.662 |
| Monoisotopic Mass (excl. R groups) | 547.32740 |
| SMILES | [1*]C(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| Application: | drug Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) |
| 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) is conjugate acid of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) |
| Incoming Relation(s) |
| 1-O-palmitoyl-2-O-[1-14C]-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:60475) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) |
| 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:60000) is conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:15726) |
| Synonym | Source |
|---|---|
| 1-Acyl-2-linoleoyl-sn-glycero-3-phosphocholine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04636 | KEGG COMPOUND |