Dataset
![molecular Image]()
Kojic Acid
Chemical Info
| InChI | InChI=1S/C6H6O4/c7-2-4-1-5(8)6(9)3-10-4/h1,3,7,9H,2H2 |
|---|---|
| SMILES | C1=C(OC=C(C1=O)O)CO |
| InChI Key | BEJNERDRQOWKJM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O4 |
| Exact Mass | 142.027 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-AAFC-AC000691 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T09:23:58.042395 |
| MetadataModified | 2025-02-08T18:38:35.215513 |
| MetadataPublished | 2017-07-07 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| KOJ | PDBe |
| C14516 | KEGG Ligand |
| DB01759 | DrugBank |
| CHEMBL287556 | ChEMBL |
| HY-W050154 | MedChemExpress |
| 3977 | DrugCentral |
| J1.564D | Nikkaji |
| ZZZFMU | CCDC |
| KOJIC ACID | rxnorm |
| DTXSID2040236 | EPA CompTox Dashboard |
| 50031467 | BindingDB |
| 43572 | ChEBI |
| MCULE-1079267668 | Mcule |
| 20182546 | NMRShiftDB |
| CB7272507 | ChemicalBook |
| HMDB0032923 | Human Metabolome Database |
| 19357 | Brenda |
| 566 | Brenda |
| 28999 | Brenda |
| MTBLC43572 | Metabolights |
| ZINC000013831818 | ZINC |
| PD001182 | ProbesDrugs |
| 6K23F1TT52 | FDA SRS |
| 123712-78-7 | ACToR |
| 3840 | PubChem |
| SCHEMBL36895 | SureChEMBL |
| 16080921 | PubChem: Thomson Pharma |
| 501-30-4 | ACToR |
| 524639 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |