EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17O11PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 332.199 |
| Monoisotopic Mass (excl. R groups) | 332.05085 |
| SMILES | *OCC(O)COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkylglycero-3-phosphoinositol(1−) (CHEBI:78873) is a monoalkylglycerophosphoinositol(1−) (CHEBI:78871) |
| Incoming Relation(s) |
| 1-(alk-1-enyl)-glycero-3-phosphoinositol(1−) (CHEBI:78872) is a 1-alkylglycero-3-phosphoinositol(1−) (CHEBI:78873) |
| 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78793) is a 1-alkylglycero-3-phosphoinositol(1−) (CHEBI:78873) |