EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32NO17 |
| Net Charge | -1 |
| Average Mass | 558.466 |
| Monoisotopic Mass | 558.16757 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H](CO)O[C@H]1O |
| InChI | InChI=1S/C20H33NO17/c1-4(24)21-7-9(26)14(6(3-23)34-18(7)33)36-20-13(30)15(8(25)5(2-22)35-20)37-19-12(29)10(27)11(28)16(38-19)17(31)32/h5-16,18-20,22-23,25-30,33H,2-3H2,1H3,(H,21,24)(H,31,32)/p-1/t5-,6-,7-,8+,9-,10+,11+,12-,13-,14-,15+,16+,18-,19-,20+/m1/s1 |
| InChIKey | JSGJSPPMJVHJNS-KUWAIHLMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose(1−) (CHEBI:747405) is a monocarboxylic acid anion (CHEBI:35757) |
| β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose(1−) (CHEBI:747405) is conjugate base of β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose (CHEBI:747404) |
| Incoming Relation(s) |
| β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose (CHEBI:747404) is conjugate acid of β-D-glucopyranuronosyl-(1→3)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose(1−) (CHEBI:747405) |