EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O15 |
| Net Charge | 0 |
| Average Mass | 488.439 |
| Monoisotopic Mass | 488.17412 |
| SMILES | C[C@@H]1OC(O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[a1221m-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3/a2-b1_b3-c1 |
| InChI | InChI=1S/C18H32O15/c1-4-7(21)11(25)15(16(28)29-4)33-18-13(27)14(9(23)6(3-20)31-18)32-17-12(26)10(24)8(22)5(2-19)30-17/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10-,11+,12+,13+,14-,15-,16?,17+,18-/m0/s1 |
| InChIKey | AFDKIFNCCNNNMJ-UCQUGVPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4R,5S,6S)-3-[(2S,3R,4S,5S,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxane-2,4,5-triol (CHEBI:150510) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(a1-3)Gal(b1-2)Fuc | SUBMITTER |
| alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->2)-6-deoxy-L-galacto-hexopyranose | SUBMITTER |