EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H47O12P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 332.199 |
| Monoisotopic Mass (excl. R groups) | 594.28051 |
| 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 18:3 (CHEBI:138084) is a lysophosphatidyl-1D-myo-inositol (CHEBI:64931) |
| Incoming Relation(s) |
| PI(18:3(6Z,9Z,12Z)/0:0) (CHEBI:138085) is a lysophosphatidylinositol 18:3 (CHEBI:138084) |
| PI(18:3/0:0) (CHEBI:234237) is a lysophosphatidylinositol 18:3 (CHEBI:138084) |
| Synonyms | Source |
|---|---|
| LPI 18:3 | ChEBI |
| LysoPI 18:3 | ChEBI |
| LysoPI(18:3) | ChEBI |
| LPI(18:3) | ChEBI |