EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | O=C[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[o2111h]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6-/m0/s1 |
| InChIKey | GZCGUPFRVQAUEE-AZGQCCRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-L-altrose (CHEBI:147973) is a L-altrose (CHEBI:149543) |
| IUPAC Name |
|---|
| L-altrose |
| Synonym | Source |
|---|---|
| (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | IUPAC |