EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H14O3 |
| Net Charge | 0 |
| Average Mass | 134.175 |
| Monoisotopic Mass | 134.09429 |
| SMILES | [H]OC([H])([H])[C@](O[H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H14O3/c1-5(8)3-6(2,9)4-7/h5,7-9H,3-4H2,1-2H3/t5-,6-/m0/s1 |
| InChIKey | OMXLSJPESIOAGG-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylpentane-1,2,4-triol (CHEBI:44076) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,3-dideoxy-4-C-methyl-D-erythro-pentitol | PDBeChem |
| 2-methylpentane-1,2,4-triol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MQD | PDBeChem |