EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28NO16PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 521.365 |
| Monoisotopic Mass (excl. R groups) | 521.11457 |
| SMILES | [1*]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[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143816) is a organic molecular entity (CHEBI:50860) |
| Incoming 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) |
| 6-(α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion (CHEBI:57997) is a 6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143816) |
| Synonyms | Source |
|---|---|
| 6-α-D-GlcN-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion | SUBMITTER |
| GlcN-PI zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol | UniProt |
| Citations |
|---|