Systematic / IUPAC Name: (3S,4S,5R,6S)-6-(Hydroxymethyl)oxane-2,3,4,5-tetrol
ID: Reference13856
Other Names:
β-δ-Allose;
AA-4178
Formula: C6H12O6
Class: Endogenous Metabolites
L-Allopyranose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 160 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2026 12:44:15 PM |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6?/m0/s1 |
| InChI Key | WQZGKKKJIJFFOK-HOWGCPQDSA-N |
| Canonical SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@@H](O)[C@H]1O |
| CAS | |
| Splash | |
| Other Names |
β-δ-Allose; AA-4178 |
| PubChem | 12285879 |
| ChemSpider | 13076841 |
| ChEBI | CHEBI:37741 |
| HMDb | HMDB0001151 |