EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H50O12P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 597.304 |
| Monoisotopic Mass (excl. R groups) | 597.30399 |
| SMILES | *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* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylinositol 18:1(1−) (CHEBI:74466) is a lysophosphatidyl-1D-myo-inositol(1−) (CHEBI:68498) |
| lysophosphatidylinositol 18:1(1−) (CHEBI:74466) is conjugate base of lysophosphatidylinositol 18:1 (CHEBI:90456) |
| Incoming Relation(s) |
| 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is a lysophosphatidylinositol 18:1(1−) (CHEBI:74466) |
| lysophosphatidylinositol 18:1 (CHEBI:90456) is conjugate acid of lysophosphatidylinositol 18:1(1−) (CHEBI:74466) |
| Synonyms | Source |
|---|---|
| LPI 18:1 | SUBMITTER |
| LPI(18:1) | SUBMITTER |
| Lyso-PI(18:1) | SUBMITTER |
| lysophosphatidylinositol(18:1) | SUBMITTER |