EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H47NO8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 544.639 |
| Monoisotopic Mass (excl. R groups) | 544.30393 |
| SMILES | *C(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCC[N+](C)(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-α-linolenoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167147) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Incoming Relation(s) |
| PC(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)) (CHEBI:89439) is a 1-α-linolenoyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:167147) |
| UniProt Name | Source |
|---|---|
| 1-(9Z,12Z,15Z-octadecatrienoyl)-2-acyl-sn-glycero-3-phosphocholine | UniProt |