EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H10O5)n.C12H22O11 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1b_1-5][a2112h-1a_1-5]/1-2-2/a4-b1_b4-c1 |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14+,15+,16-,17-,18-/m1/s1 |
| InChIKey | FYGDTMLNYKFZSV-SKJAFLLWSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1→4)-β-D-galactan (CHEBI:62776) is a galactan (CHEBI:37165) |
| IUPAC Name |
|---|
| (1→4)-β-D-galactopyranan |
| Synonyms | Source |
|---|---|
| (1→4)-β-galactan | ChEBI |
| β-galactan | ChEBI |
| Citations |
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