EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36O23PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 711.493 |
| Monoisotopic Mass (excl. R groups) | 711.13850 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[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]1O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:136624) is a anionic phospholipid (CHEBI:62643) |
| 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:136624) is conjugate base of 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:137463) |
| Incoming Relation(s) |
| 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:137463) is conjugate acid of 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:136624) |
| UniProt Name | Source |
|---|---|
| a 2,6-O-bis(α-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol | UniProt |
| Citations |
|---|