EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O5 |
| Net Charge | 0 |
| Average Mass | 164.157 |
| Monoisotopic Mass | 164.06847 |
| SMILES | [H]C(=O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C)O |
| WURCS | WURCS=2.0/1,1,0/[o2112m]/1/ |
| InChI | InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1 |
| InChIKey | PNNNRSAQSRJVSB-DPYQTVNSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-fucose (CHEBI:48203) is a aldehydo-fucose (CHEBI:48205) |
| aldehydo-D-fucose (CHEBI:48203) is a D-fucose (CHEBI:28847) |
| aldehydo-D-fucose (CHEBI:48203) is enantiomer of aldehydo-L-fucose (CHEBI:48204) |
| Incoming Relation(s) |
| aldehydo-L-fucose (CHEBI:48204) is enantiomer of aldehydo-D-fucose (CHEBI:48203) |
| IUPAC Name |
|---|
| aldehydo-D-fucose |
| Synonym | Source |
|---|---|
| (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1723320 | Beilstein |
| CAS:3615-37-0 | ChemIDplus |