EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H53NO8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 550.686 |
| Monoisotopic Mass (excl. R groups) | 550.35088 |
| SMILES | *C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine (CHEBI:133633) is a phosphatidylcholine 38:3 (CHEBI:64446) |
| Incoming Relation(s) |
| 1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86176) is a 1-stearoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine (CHEBI:133633) |
| 1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86177) is a 1-stearoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine (CHEBI:133633) |
| Synonyms | Source |
|---|---|
| 1-stearoyl-2-dihomolinolenoyl-GPC | ChEBI |
| 1-stearoyl-2-eicosatrienoyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-octadecanoyl-2-eicosatrienoyl-sn-glycero-3-phosphocholine | ChEBI |
| 1-octadecanoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine | ChEBI |
| GPC(18:0/20:3) | ChEBI |