EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H52O13PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 627.678 |
| Monoisotopic Mass (excl. R groups) | 627.31455 |
| SMILES | *C(=O)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)CCCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) is conjugate acid of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:83939) |
| Incoming Relation(s) |
| 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:83939) is conjugate base of 1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) (CHEBI:84317) |