EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41N3O16 |
| Net Charge | 0 |
| Average Mass | 627.597 |
| Monoisotopic Mass | 627.24868 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C24H41N3O16/c1-7(31)25-13-18(36)20(11(5-29)39-22(13)38)42-24-15(27-9(3)33)19(37)21(12(6-30)41-24)43-23-14(26-8(2)32)17(35)16(34)10(4-28)40-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+/m1/s1 |
| InChIKey | WZZVUHWLNMNWLW-VFCSDQTKSA-N |
| Roles Classification |
|---|
| Biological Role: | epitope The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:71404) has role epitope (CHEBI:53000) |
| β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:71404) is a N,N',N''-triacetylchitotriose (CHEBI:143141) |
| Incoming Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl group (CHEBI:86362) is substituent group from β-D-GlcpNAc-(1→4)-β-D-GlcpNAc-(1→4)-β-D-GlcpNAc (CHEBI:71404) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| triacetylchitotriose | PDBeChem |
| 2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose | PDBeChem |
| N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosamine | ChEBI |
| GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ | ChEBI |
| β-D-GlcNAc-(1→4)-β-D-GlcNAc-(1→4)-β-D-GlcNAc | ChEBI |
| N,N',N''-triacetyl chitotriose β-anomer | ChEBI |
| UniProt Name | Source |
|---|---|
| β-tri-N-acetylchitotriose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CTO | PDBeChem |
| HMDB0006698 | HMDB |
| 392429 | ChemSpider |
| DB04194 | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1419590 | Reaxys |
| CAS:13319-32-9 | Reaxys |
| Citations |
|---|