EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H77O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 599.631 |
| Monoisotopic Mass (excl. R groups) | 599.28325 |
| SMILES | [2*]C(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(16:0/18:3) (CHEBI:234432) is a phosphatidylinositol 34:3 (CHEBI:136488) |
| Synonym | Source |
|---|---|
| 1-palmitoyl-2-linolenoyl-GPI (16:0/18:3) | SUBMITTER |