EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H34O15 |
| Net Charge | 0 |
| Average Mass | 490.455 |
| Monoisotopic Mass | 490.18977 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,3,2/[h2112h][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3/a2-b1_a3-c1 |
| InChI | InChI=1S/C18H34O15/c1-5-9(23)12(26)14(28)17(30-5)32-8(4-21)16(10(24)6(22)2-19)33-18-15(29)13(27)11(25)7(3-20)31-18/h5-29H,2-4H2,1H3/t5-,6+,7+,8-,9+,10-,11-,12+,13-,14-,15+,16+,17-,18+/m0/s1 |
| InChIKey | ZWJZXFHMUXZFQO-MPUPURDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-D-Gal-OH (CHEBI:147975) is a glycosyl alditol (CHEBI:36307) |
| IUPAC Names |
|---|
| 6-deoxy-α-L-galactopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-D-galactitol |
| α-L-fucopyranosyl-(1→2)-[α-D-galactopyranosyl-(1→3)]-D-galactitol |
| Synonyms | Source |
|---|---|
| (2R,3S,4S,5S)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexane-1,2,3,6-tetrol | IUPAC |
| α-L-Fucp-(1→2)-[α-D-Galp-(1→3)]-D-galactitol | IUPAC |