EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H65N4O32P2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1127.860 |
| Monoisotopic Mass (excl. R groups) | 1127.30571 |
| SMILES | *N[C@@H]([3*])C(=O)NCCOP(=O)([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H]([NH3+])[C@@H](O[C@H]5[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]5O)O[C@@H]4CO)[C@@H](OP(=O)([O-])OCC[NH3+])[C@@H](O)[C@@H]3O[2*])O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1D-myo-inositol residue (CHEBI:235464) is a L-α-amino acid residue (CHEBI:83228) |
| 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1D-myo-inositol residue (CHEBI:235464) is a glycosylmannose derivative (CHEBI:63362) |
| UniProt Name | Source |
|---|---|
| a 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1D-myo-inositol residue | UniProt |
| Citations |
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