EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O4 |
| Net Charge | 0 |
| Average Mass | 148.158 |
| Monoisotopic Mass | 148.07356 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[C@@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C6H12O4/c1-3-5(8)6(9)4(7)2-10-3/h3-9H,2H2,1H3/t3-,4+,5+,6-/m0/s1 |
| InChIKey | KBVSUNBCTPQWJL-KCDKBNATSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-anhydro-1-deoxy-D-galactitol (CHEBI:42584) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2,6-anhydro-1-deoxy-D-galactitol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FU4 | PDBeChem |