EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H10O5)n.H2O |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | [H]O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2122h-1a_1-5]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1→3)-α-D-glucan (CHEBI:28100) is a α-D-glucan (CHEBI:22385) |
| IUPAC Name |
|---|
| (1→3)-α-D-glucopyranan |
| Synonyms | Source |
|---|---|
| 1,3-alpha-D-Glucan | KEGG COMPOUND |
| [alpha-D-Glucosyl-(1,3)]n | KEGG COMPOUND |
| [alpha-D-Glucosyl-(1,3)]n+1 | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (1→3)-α-D-glucan | UniProt |