Dataset

Naringenin

This MassBank record with Accession MSBNK-RIKEN-PR305620 contains the MS2 mass spectrum of Naringenin with the InChIkey FTVWIRXFELQLPI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
SMILES OC1=CC=C(C=C1)C1CC(=O)C2=C(O)C=C(O)C=C2O1
InChI Key FTVWIRXFELQLPI-UHFFFAOYSA-N
Molecular Formula C15H12O5
Exact Mass 272.256 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305620
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:43:16.575009
MetadataModified 2024-01-11T20:43:16.729784
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
TOJSOD CCDC
HY-W011641 MedChemExpress
J6.165D Nikkaji
HMDB0242579 Human Metabolome Database
19461 BindingDB
DTXSID50274239 EPA CompTox Dashboard
CHEMBL32571 ChEMBL
50202 ChEBI
MCULE-5489217450 Mcule
PD045821 ProbesDrugs
60021917 NMRShiftDB
932 PubChem
LSM-1927 LINCS
14942175 PubChem: Thomson Pharma
SCHEMBL20571 SureChEMBL
67604-48-2 ACToR
128392 Brenda
CB5325311 ChemicalBook
12377 Brenda
CB1325313 ChemicalBook
58861 Brenda
125033 Brenda
CB8325312 ChemicalBook
10298 Guide to Pharmacology
529508 eMolecules
The data in this table is sourced from UniChem at EBI.