EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O5 |
| Net Charge | 0 |
| Average Mass | 166.173 |
| Monoisotopic Mass | 166.08412 |
| SMILES | C[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[h2112m]/1/ |
| InChI | InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4+,5+,6-/m1/s1 |
| InChIKey | SKCKOFZKJLZSFA-DPYQTVNSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-fucitol (CHEBI:144571) is a fucitol (CHEBI:177915) |
| D-fucitol (CHEBI:144571) is enantiomer of L-fucitol (CHEBI:42600) |
| Incoming Relation(s) |
| L-fucitol (CHEBI:42600) is enantiomer of D-fucitol (CHEBI:144571) |
| IUPAC Name |
|---|
| 6-deoxy-D-galactitol |
| Synonyms | Source |
|---|---|
| D-Fuc-ol | ChEBI |
| (2S,3R,4S,5R)-hexane-1,2,3,4,5-pentol | IUPAC |
| 1-deoxy-L-galactitol | ChEBI |
| Citations |
|---|