Dataset

Kojic acid

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81542 contains the MS mass spectrum of Kojic acid with the InChIkey BEJNERDRQOWKJM-UHFFFAOYSA-N.

Chemical Info

molecular Image
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-BML81542
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:28:22.481534
MetadataModified 2024-01-11T22:28:22.635508
MetadataPublished 2016-01-19
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
524639 eMolecules
43572 ChEBI
J1.564D Nikkaji
20182546 NMRShiftDB
MCULE-1079267668 Mcule
PD001182 ProbesDrugs
6K23F1TT52 FDA SRS
123712-78-7 ACToR
3840 PubChem
SCHEMBL36895 SureChEMBL
16080921 PubChem: Thomson Pharma
501-30-4 ACToR
HMDB0032923 Human Metabolome Database
CB7272507 ChemicalBook
MTBLC43572 Metabolights
19357 Brenda
566 Brenda
28999 Brenda
3977 DrugCentral
ZZZFMU CCDC
DTXSID2040236 EPA CompTox Dashboard
ZINC000013831818 ZINC
KOJIC ACID rxnorm
50031467 BindingDB
HY-W050154 MedChemExpress
The data in this table is sourced from UniChem at EBI.