Dataset
Catechin annotated NMR 400 MHz DMSOd6 data.
Chemical Information
| InChI | InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1 |
|---|---|
| SMILES | OC1=CC2=C(C[C@H](O)[C@@H](C3=CC=C(O)C(O)=C3)O2)C(O)=C1 |
| InChI Key | PFTAWBLQPZVEMU-DZGCQCFKSA-N |
| Molecular Formula | C15H14O6 |
| Exact Mass | 290.270 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p33.s211.d1115 |
| License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
| Source | https://nmrxiv.org/D1115 |
| Version | |
| Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
| Maintainer | |
| Language | english |
| MetadataPublished | 2023-12-21 14:26:13 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL19741 | SureChEMBL |
| 20144325 | NMRShiftDB |
| cianidanol | DailyMed |
| DB14086 | DrugBank |
| CB0428149 | ChemicalBook |
| LSM-45741 | LINCS |
| 15600 | Rhea |
| 12489 | Brenda |
| HMDB0002780 | Human Metabolome Database |
| 125926 | Brenda |
| 107792 | Brenda |
| 2453 | Brenda |
| 172016 | Brenda |
| 11219 | Brenda |
| 135214 | Brenda |
| MTBLC15600 | Metabolights |
| 1935773 | eMolecules |
| PD002153 | ProbesDrugs |
| 8R1V1STN48 | FDA SRS |
| 7295-85-4 | ACToR |
| 100786-01-4 | ACToR |
| 9064 | PubChem |
| 14873347 | PubChem: Thomson Pharma |
| 15270813 | PubChem: Thomson Pharma |
| 154-23-4 | ACToR |
| CHEMBL311498 | ChEMBL |
| 15600 | ChEBI |
| 12015669 | PubChem: Drugs of the Future |
| C06562 | KEGG Ligand |
| KXN | PDBe |
| HY-N0898 | MedChemExpress |
| 1437 | Brenda |
| 5J4Y243W61 | FDA SRS |
| CIANIDANOL | clinicaltrials |
| CATECHIN | clinicaltrials |
| CIANIDANOL | DailyMed |
| 225101 | Brenda |
| CATECHIN | rxnorm |
| 237754 | Brenda |
| 23416 | BindingDB |
| 60836 | BindingDB |
| LUXWOR | CCDC |
| J9.391B | Nikkaji |
| ZINC000000119983 | ZINC |
| LMPK12020001 | LipidMaps |
| 629 | DrugCentral |
| DTXSID3022322 | EPA CompTox Dashboard |
| MCULE-1532117250 | Mcule |
| The data in this table is sourced from UniChem at EBI. | |