EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H49NO8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 546.655 |
| Monoisotopic Mass (excl. R groups) | 546.31958 |
| SMILES | *C(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167148) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Incoming Relation(s) |
| 1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:42027) is a 1-linoleoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167148) |
| UniProt Name | Source |
|---|---|
| 1-(9Z,12Z-octadecadienoyl)-2-acyl-sn-glycero-3-phosphocholine | UniProt |