Dataset

Fenoprofen

This MassBank record with Accession MSBNK-Waters-WA001624 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-WA001624
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:49:04.723953
MetadataModified 2024-01-11T22:49:04.898622
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
3342 PubChem
PD001505 ProbesDrugs
NALFON clinicaltrials
NALGESIC clinicaltrials
FENOPROFEN clinicaltrials
FENOPROFEN CALCIUM clinicaltrials
14970762 PubChem: Thomson Pharma
29679-58-1 ACToR
31879-05-7 ACToR
95907-05-4 ACToR
SCHEMBL3797 SureChEMBL
PA449597 PharmGKB
LSM-6498 LINCS
220249 Brenda
CB3290884 ChemicalBook
HMDB0014713 Human Metabolome Database
35670 Brenda
fenoprofen DailyMed
5004 ChEBI
MCULE-2686503876 Mcule
901876 eMolecules
DB00573 DrugBank
CHEMBL1297 ChEMBL
C06997 KEGG Ligand
FENOPROFEN DailyMed
FENOPROFEN rxnorm
NALFON rxnorm
FENOPROFEN CALCIUM rxnorm
RA33EAC7KY FDA SRS
DTXSID9023045 EPA CompTox Dashboard
1154 DrugCentral
J286.928D Nikkaji
4820 Guide to Pharmacology
DUTLIN CCDC
54705 BindingDB
The data in this table is sourced from UniChem at EBI.