Dataset
1,6-Anhydro-beta-D-Glucose; EI-B; MS; 3 TMS; RT: 694.88 s
Chemical Information
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1 |
|---|---|
| SMILES | C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O |
| InChI Key | TWNIBLMWSKIRAT-VFUOTHLCSA-N |
| Molecular Formula | C6H10O5 |
| Exact Mass | 162.053 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-GL_Sciences_Inc-GLS00163 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:30997 | chebi |
| 4PW | rcsb_pdb |
| CHEMBL3138649 | chembl |
| 195289 | surechembl |
| 2724705 | pubchem |
| 5132N17FSD | fdasrs |
| PD164998 | probes_and_drugs |
| AHGLPY | CCDC |
| 104192 | brenda |
| 186746 | brenda |
| 199267 | brenda |
| 92452 | brenda |
| 4PW | pdbe |
| HMDB0000640 | hmdb |
| The data in this table is sourced from UniChem at EBI. | |