Dataset

Fenoprofen

This MassBank record with Accession MSBNK-Waters-WA001626 contains the MS mass spectrum of Fenoprofen with the InChIkey RDJGLLICXDHJDY-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
SMILES OC(=O)C(C)c(c2)cc(cc2)Oc(c1)cccc1
InChI Key RDJGLLICXDHJDY-UHFFFAOYSA-N
Molecular Formula C15H14O3
Exact Mass 242.094 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-WA001626
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:35:46.733448
MetadataModified 2025-02-09T20:21:59.484498
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB00573 DrugBank
CHEMBL1297 ChEMBL
C06997 KEGG Ligand
54705 BindingDB
DUTLIN CCDC
J286.928D Nikkaji
4820 Guide to Pharmacology
1154 DrugCentral
DTXSID9023045 EPA CompTox Dashboard
RA33EAC7KY FDA SRS
FENOPROFEN rxnorm
NALFON rxnorm
FENOPROFEN CALCIUM rxnorm
FENOPROFEN DailyMed
CB3290884 ChemicalBook
3342 PubChem
NALFON clinicaltrials
NALGESIC clinicaltrials
FENOPROFEN clinicaltrials
FENOPROFEN CALCIUM clinicaltrials
PD001505 ProbesDrugs
LSM-6498 LINCS
29679-58-1 ACToR
31879-05-7 ACToR
95907-05-4 ACToR
SCHEMBL3797 SureChEMBL
PA449597 PharmGKB
14970762 PubChem: Thomson Pharma
901876 eMolecules
35670 Brenda
HMDB0014713 Human Metabolome Database
fenoprofen DailyMed
220249 Brenda
5004 ChEBI
MCULE-2686503876 Mcule
The data in this table is sourced from UniChem at EBI.