EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O12PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 360.209 |
| Monoisotopic Mass (excl. R groups) | 360.04576 |
| 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)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65235) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522) |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65235) is conjugate acid of 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) |
| Incoming Relation(s) |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is conjugate base of 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65235) |
| Synonyms | Source |
|---|---|
| 2-acyl-1-alkyl-sn-glycero-3-phospho-1D-myo-inositols | ChEBI |
| 2-acyl-1-alkyl-sn-glycero-3-phospho-1D-myo-inositol | ChEBI |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositols | ChEBI |