EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O4 |
| Net Charge | 0 |
| Average Mass | 132.115 |
| Monoisotopic Mass | 132.04226 |
| SMILES | C[C@@]1(O)OC[C@H](O)C1=O |
| InChI | InChI=1S/C5H8O4/c1-5(8)4(7)3(6)2-9-5/h3,6,8H,2H2,1H3/t3-,5+/m0/s1 |
| InChIKey | CCVJVKWZZMMBHB-WVZVXSGGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one (CHEBI:71316) is a diol (CHEBI:23824) |
| (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one (CHEBI:71316) is a secondary α-hydroxy ketone (CHEBI:2468) |
| (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one (CHEBI:71316) is a tetrahydrofuranone (CHEBI:47016) |
| IUPAC Names |
|---|
| 1-deoxy-α-L-glycero-pento-2,3-diulo-2,5-furanose |
| (2R,4S)-2,4-dihydroxy-2-methyldihydrofuran-3(2H)-one |
| Synonym | Source |
|---|---|
| (R)-DHMF | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10773 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9845113 | Reaxys |
| Citations |
|---|