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]1O[C@@H](O[C@@H]2[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H](CO)O[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,3,2/[a2112h-1b_1-5][a1221m-1a_1-5]/1-2-1/a2-b1_a3-c1 |
| InChI | InChI=1S/C18H32O15/c1-4-7(21)10(24)12(26)17(29-4)33-15-14(9(23)6(3-20)30-16(15)28)32-18-13(27)11(25)8(22)5(2-19)31-18/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9-,10+,11-,12-,13+,14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | XNBZPOHDTUWNMW-UZXJMBPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-[β-D-Galp-(1→3)]-β-D-Galp (CHEBI:146046) is a L-Fucp-(1→2)-[D-Galp-(1→3)]-D-Galp (CHEBI:146144) |
| IUPAC Names |
|---|
| Fuc(a1-2)[Gal(b1-3)]b-Gal |
| 6-deoxy-α-L-galactopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→3)]-β-D-galactopyranose |
| α-L-fucopyranosyl-(1→2)-[β-D-galactopyranosyl-(1→3)]-β-D-galactopyranose |
| Synonyms | Source |
|---|---|
| (2S,3S,4R,5S,6S)-2-[(2R,3R,4S,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | IUPAC |
| 6-deoxy-α-L-galacto-hexopyranosyl-(1→2)-[β-D-galacto-hexopyranosyl-(1→3)]-β-D-galacto-hexopyranose | IUPAC |
| O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-[β-D-galactopyranosyl-(1→3)]-β-D-galactopyranose | ChEBI |
| Citations |
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