EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H52O13PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 627.680 |
| Monoisotopic Mass (excl. R groups) | 627.31455 |
| SMILES | *C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) is conjugate acid of 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055) |
| Incoming Relation(s) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:84153) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77343) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) |
| 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65055) is conjugate base of 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) |
| Synonym | Source |
|---|---|
| 1-stearoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol | ChEBI |