EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27NO13 |
| Net Charge | -1 |
| Average Mass | 453.397 |
| Monoisotopic Mass | 453.14879 |
| SMILES | *[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(1−) (CHEBI:136402) is a organic anionic group (CHEBI:64775) |
| N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(1−) (CHEBI:136402) is conjugate base of α-N-acetylneuraminyl-2,3-β-D-galactosyl group (CHEBI:16361) |
| Incoming Relation(s) |
| α-N-acetylneuraminyl-2,3-β-D-galactosyl group (CHEBI:16361) is conjugate acid of N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(1−) (CHEBI:136402) |
| Manual Xrefs | Databases |
|---|---|
| ALPHA-N-ACETYLNEURAMINYL-23-ETCETERA | MetaCyc |