Dataset
Heterofucan.noesy
Chemical Info
InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1 |
---|---|
SMILES | C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O |
InChI Key | SHZGCJCMOBCMKK-DHVFOXMCSA-N |
Molecular Formula | C6H12O5 |
Exact Mass | 164.160 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p83.s705.d3468 |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0/legalcode |
Source | https://nmrxiv.org/D3468 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2025-02-03T16:59:10.448317 |
MetadataModified | 2025-02-03T16:59:10.448322 |
MetadataPublished | 2024-10-07 18:52:02 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | noesy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL469449 | ChEMBL |
2181 | ChEBI |
C01019 | KEGG Ligand |
L-FUCOSE | clinicaltrials |
J192.648I | Nikkaji |
50242419 | BindingDB |
2181 | Rhea |
101744 | Brenda |
MTBLC2181 | Metabolights |
5119 | Brenda |
105335 | Brenda |
717 | Brenda |
17106 | PubChem |
60023400 | NMRShiftDB |
PD124421 | ProbesDrugs |
15066556 | PubChem: Thomson Pharma |
SCHEMBL63943 | SureChEMBL |
fuc_L | Recon |
513528 | eMolecules |
The data in this table is sourced from UniChem at EBI. |