EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:16999 - 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)
| Formula | C27H52NO9PR |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 565.676 |
| Monoisotopic Mass (excl. R groups) | 565.33797 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C[C@@H](O)CCCCCC |
| 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-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) |
| 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999) is conjugate acid of 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:57982) |
| Incoming Relation(s) |
| 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine (CHEBI:57982) is conjugate base of 1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) (CHEBI:16999) |
| Synonym | Source |
|---|---|
| 1-Acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04792 | KEGG COMPOUND |