EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H49O12P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 332.199 |
| Monoisotopic Mass (excl. R groups) | 644.29616 |
| SMILES | [1*]OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylinositol 22:6 (CHEBI:138556) is a lysophosphatidyl-1D-myo-inositol (CHEBI:64931) |
| Incoming Relation(s) |
| 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol) (CHEBI:138564) is a lysophosphatidylinositol 22:6 (CHEBI:138556) |
| Synonyms | Source |
|---|---|
| LysoPI 22:6 | ChEBI |
| lysophosphatidylinositol(22:6) | ChEBI |
| LysoPI(22:6) | ChEBI |
| PI 22:6_0:0 | ChEBI |
| LPI 22:6 | ChEBI |
| LPI(22:6) | ChEBI |