EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O5 |
| Net Charge | 0 |
| Average Mass | 162.141 |
| Monoisotopic Mass | 162.05282 |
| SMILES | [H]O[C@@]1([H])O[C@@]2([H])C([H])([H])O[C@]([H])([C@]2([H])O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6-/m0/s1 |
| InChIKey | DCQFFOLNJVGHLW-ZSNZIGRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-ANHYDRO-L-GALACTOSE (CHEBI:40472) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,6-anhydro-beta-L-galactopyranose | PDBeChem |
| 3,6-ANHYDRO-L-GALACTOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AAL | PDBeChem |