EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O12PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 359.201 |
| Monoisotopic Mass (excl. R groups) | 359.03794 |
| 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(1−) (CHEBI:65218) is a 1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:143813) |
| 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491) |
| 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) |
| Incoming Relation(s) |
| 1-O-alkyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)(3−) (CHEBI:173076) has functional parent 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) |
| 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78792) is a 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) |
| 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) |
| Synonym | Source |
|---|---|
| 2-acyl-1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol | UniProt |