EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27NO17PR3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 548.367 |
| Monoisotopic Mass (excl. R groups) | 548.10166 |
| SMILES | *OC[C@]([H])(COP(=O)([O-])O[C@@H]1[C@H](OC(*)=O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817) has functional parent 6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143816) |
| 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| 2-acyl-6-(α-D-mannosyl-(1→4)-α-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143818) has functional parent 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817) |
| 2-acyl-6-α-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144033) is a 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817) |
| 2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:233166) is a 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817) |
| Synonym | Source |
|---|---|
| 2-acyl-6-α-D-GlcN-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol | UniProt |
| Citations |
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