EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O11PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 331.191 |
| Monoisotopic Mass (excl. R groups) | 331.04302 |
| SMILES | *OCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| monoalkylglycerophosphoinositol(1−) (CHEBI:78871) is a anionic phospholipid (CHEBI:62643) |
| Incoming Relation(s) |
| 1-alkylglycero-3-phosphoinositol(1−) (CHEBI:78873) is a monoalkylglycerophosphoinositol(1−) (CHEBI:78871) |