EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m1/s1 |
| InChIKey | CDAISMWEOUEBRE-SHFUYGGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1L-chiro-inositol (CHEBI:27374) is a chiro-inositol (CHEBI:23098) |
| 1L-chiro-inositol (CHEBI:27374) is enantiomer of 1D-chiro-inositol (CHEBI:27372) |
| Incoming Relation(s) |
| L-pinitol (CHEBI:37209) has functional parent 1L-chiro-inositol (CHEBI:27374) |
| 1D-chiro-inositol (CHEBI:27372) is enantiomer of 1L-chiro-inositol (CHEBI:27374) |
| IUPAC Name |
|---|
| 1L-chiro-inositol |
| Synonyms | Source |
|---|---|
| L-Inositol | KEGG COMPOUND |
| (-)-Inositol | KEGG COMPOUND |
| (1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol | IUPAC |
| 1,2,4/3,5,6-cyclohexanehexol | IUPAC |