EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17NO8 |
| Net Charge | 0 |
| Average Mass | 279.245 |
| Monoisotopic Mass | 279.09542 |
| SMILES | *N[C@@H](CO[C@H]1O[C@]([H])(C(O)CO)[C@@H](O)[C@H](O)[C@@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(glycero-α-D-manno-heptosyl)-L-serine residue (CHEBI:194496) has functional parent L-serine residue (CHEBI:29999) |
| O-(glycero-α-D-manno-heptosyl)-L-serine residue (CHEBI:194496) is a L-α-amino acid residue (CHEBI:83228) |
| Incoming Relation(s) |
| O-(D-glycero-α-D-manno-heptosyl)-L-serine residue (CHEBI:194481) is a O-(glycero-α-D-manno-heptosyl)-L-serine residue (CHEBI:194496) |
| UniProt Name | Source |
|---|---|
| O-(glycero-α-D-manno-heptosyl)-L-serine residue | UniProt |