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CHEBI:58293 - 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine
| Formula | C27H51NO8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 548.671 |
| Monoisotopic Mass (excl. R groups) | 548.33523 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is a ammonium betaine (CHEBI:35284) |
| 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) is conjugate base of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848) |
| Incoming Relation(s) |
| 1-cervonoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:747410) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine (CHEBI:73001) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| 1-nonadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:172373) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:75034) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| 1,2-dioleoyl-sn-glycero-3-phosphocholine (CHEBI:74669) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:17848) is conjugate acid of 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| UniProt Name | Source |
|---|---|
| a 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C01282 | KEGG COMPOUND |