EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O12PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 360.209 |
| Monoisotopic Mass (excl. R groups) | 360.04576 |
| SMILES | *C(=O)OC(CO)COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acylglycero-3-phospho-1-inositol(1−) (CHEBI:78233) is a monoacylglycero-3-phospho-1-inositol(1−) (CHEBI:78234) |
| Incoming Relation(s) |
| 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) is a 2-acylglycero-3-phospho-1-inositol(1−) (CHEBI:78233) |
| UniProt Name | Source |
|---|---|
| 2-acyl-glycero-3-phospho-1-inositol | UniProt |