EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O5 |
| Net Charge | 0 |
| Average Mass | 164.157 |
| Monoisotopic Mass | 164.06847 |
| SMILES | OC[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[h1122h_1-5]/1/ |
| InChI | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | MPCAJMNYNOGXPB-KVTDHHQDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-anhydro-D-mannitol (CHEBI:49182) has functional parent D-mannitol (CHEBI:16899) |
| 1,5-anhydro-D-mannitol (CHEBI:49182) is a anhydro sugar (CHEBI:22558) |
| IUPAC Name |
|---|
| (2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol |
| Synonym | Source |
|---|---|
| 1,5-Anhydro-mannitol | ChemIDplus |
| UniProt Name | Source |
|---|---|
| 1,5-anhydro-D-mannitol | UniProt |