Dataset

Mefenamic acid

This MassBank record with Accession MSBNK-Waters-WA001185 contains the MS mass spectrum of Mefenamic acid with the InChIkey HYYBABOKPJLUIN-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
SMILES OC(=O)c(c2)c(ccc2)Nc(c1)c(C)c(C)cc1
InChI Key HYYBABOKPJLUIN-UHFFFAOYSA-N
Molecular Formula C15H15NO2
Exact Mass 241.110 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001185
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:24.532266
MetadataModified 2024-01-11T22:49:24.703238
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
591932 eMolecules
SAM002554908 NIH Clinical Collection
ID8 PDBe
C02168 KEGG Ligand
DB00784 DrugBank
2593 Guide to Pharmacology
CHEMBL686 ChEMBL
4044 PubChem
PD001903 ProbesDrugs
mefenamic acid Atlas
367589PJ2C FDA SRS
LSM-4085 LINCS
14847469 PubChem: Thomson Pharma
61-68-7 ACToR
PA450347 PharmGKB
mefenamic-acid Selleck
SCHEMBL3544 SureChEMBL
MUPNEQ CCDC
J2.344B Nikkaji
20032693 NMRShiftDB
6717 ChEBI
MCULE-1031776135 Mcule
50134036 BindingDB
MEFENAMIC ACID DailyMed
MEFENAMIC ACID rxnorm
PONSTEL rxnorm
PONSTEL clinicaltrials
MEFENAMIC ACID clinicaltrials
HY-B0574 MedChemExpress
DTXSID5023243 EPA CompTox Dashboard
1663 DrugCentral
ZINC000000020241 ZINC
2086 Brenda
CB5472051 ChemicalBook
mefenamic acid DailyMed
HMDB0014922 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.