EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C6H10O6)n.C12H22O10 |
| Net Charge | 0 |
| Average Mass | 504.438 |
| Monoisotopic Mass | 504.16903 |
| SMILES | OC[C@H]1OC(O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OC3[C@@H](O)[C@H](O)O[C@H](CO)[C@@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C18H32O16/c19-1-4-7(22)10(25)11(26)17(31-4)34-15-9(24)6(3-21)32-18(13(15)28)33-14-8(23)5(2-20)30-16(29)12(14)27/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9+,10+,11-,12-,13-,14?,15+,16-,17?,18+/m1/s1 |
| InChIKey | DBTMGCOVALSLOR-OSNZIRSFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1->3)-beta-D-Galactopyranans (CHEBI:139) is a polymer (CHEBI:60027) |
| Synonyms | Source |
|---|---|
| (1->3)-beta-D-Galactopyranans | KEGG COMPOUND |
| (1->3)-beta-D-Galactans | KEGG COMPOUND |