EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H45N2O21 |
| Net Charge | 0 |
| Average Mass | 745.661 |
| Monoisotopic Mass | 745.25148 |
| 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](CO)O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)O2)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group (CHEBI:17483) is a β-D-galactosyl groups (CHEBI:22778) |
| N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group (CHEBI:17483) is conjugate acid of N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(2−) (CHEBI:136399) |
| Incoming Relation(s) |
| N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group(2−) (CHEBI:136399) is conjugate base of N-acetyl-α-neuraminyl-(2→8)-N-acetyl-α-neuraminyl-(2→3)-β-D-galactosyl group (CHEBI:17483) |
| IUPAC Name |
|---|
| 5-acetamido-3,5-dideoxy-L-glycero-α-L-altro-non-2-ulopyranonosyl-(2→8)-5-acetamido-3,5-dideoxy-D-glycero-β-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| alpha-N-Acetylneuraminyl-2,8-alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-R | KEGG COMPOUND |
| α-N-acetylneuraminyl-2,8-α-N-acetylneuraminyl-2,3-β-D-galactosyl group | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04887 | KEGG COMPOUND |