Dataset
Kojic acid; LC-ESI-QTOF; MS; POSITIVE
Chemical Information
| 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-Washington_State_Univ-BML81540 |
| 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 |
|---|---|
| DB01759 | drugbank |
| KOJ | rcsb_pdb |
| CHEMBL287556 | chembl |
| 36895 | surechembl |
| 3840 | pubchem |
| 6K23F1TT52 | fdasrs |
| PD001182 | probes_and_drugs |
| ZZZFMU | CCDC |
| 19357 | brenda |
| 28999 | brenda |
| 566 | brenda |
| HMDB0032923 | hmdb |
| Molport-000-716-732 | molport |
| 3977 | drugcentral |
| 50031467 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |