Dataset

Mefenamic acid

This MassBank record with Accession MSBNK-Waters-WA001181 contains the MS mass spectrum of Mefenamic acid with the InChIkey HYYBABOKPJLUIN-UHFFFAOYSA-N.

Chemical Info

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

Mefenamic acidHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001181
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:44:40.559863
MetadataModified	2025-02-09T20:14:58.077404
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
591932	eMolecules
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
mefenamic acid	DailyMed
CB5472051	ChemicalBook
HMDB0014922	Human Metabolome Database
2086	Brenda
6717	ChEBI
MCULE-1031776135	Mcule
20032693	NMRShiftDB
DB00784	DrugBank
2593	Guide to Pharmacology
CHEMBL686	ChEMBL
ID8	PDBe
SAM002554908	NIH Clinical Collection
C02168	KEGG Ligand
50134036	BindingDB
MUPNEQ	CCDC
J2.344B	Nikkaji
ZINC000000020241	ZINC
1663	DrugCentral
DTXSID5023243	EPA CompTox Dashboard
HY-B0574	MedChemExpress
PONSTEL	rxnorm
PONSTEL	clinicaltrials
MEFENAMIC ACID	clinicaltrials
MEFENAMIC ACID	rxnorm
MEFENAMIC ACID	DailyMed
The data in this table is sourced from UniChem at EBI.