Dataset

Eugenol

This MassBank record with Accession MSBNK-Fiocruz-FIO00502 contains the MS2 mass spectrum of Eugenol with the InChIkey RRAFCDWBNXTKKO-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
SMILES C=CCc(c1)cc(OC)c(O)c1
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
Exact Mass 164.084 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-Fiocruz-FIO00502
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T16:40:20.935536
MetadataModified 2024-01-11T16:40:21.119869
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
PD002332 ProbesDrugs
EOL PDBe
3T8H1794QW FDA SRS
15321782 PubChem: Thomson Pharma
97-53-0 ACToR
SCHEMBL20361 SureChEMBL
LSM-2720 LINCS
3314 PubChem
J3.977B Nikkaji
10009242 NMRShiftDB
ZINC000000001411 ZINC
4648 DrugCentral
DTXSID9020617 EPA CompTox Dashboard
DB09086 DrugBank
WUTFEZ CCDC
HY-N0337 MedChemExpress
EUGENOL clinicaltrials
EUGENOL rxnorm
EUGENOL DailyMed
50164168 BindingDB
MTBLC4917 Metabolights
909 Brenda
91093 Brenda
eugenol DailyMed
CB7208326 ChemicalBook
HMDB0005809 Human Metabolome Database
4917 Rhea
4917 ChEBI
2425 Guide to Pharmacology
C10453 KEGG Ligand
CHEMBL42710 ChEMBL
500709 eMolecules
The data in this table is sourced from UniChem at EBI.