Dataset

Naringenin

This MassBank record with Accession MSBNK-Fiocruz-FIO00211 contains the MS2 mass spectrum of Naringenin with the InChIkey FTVWIRXFELQLPI-ZDUSSCGKSA-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/t13-/m0/s1
SMILES Oc(c3)ccc(c3)[C@H](C1)Oc(c2)c(c(O)cc(O)2)C(=O)1
InChI Key FTVWIRXFELQLPI-ZDUSSCGKSA-N
Molecular Formula C15H12O5
Exact Mass 272.068 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-FIO00211
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T16:40:53.167901
MetadataModified 2024-01-11T16:40:53.394422
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DB03467 DrugBank
C00509 KEGG Ligand
CHEMBL9352 ChEMBL
NAR PDBe
17846 ChEBI
12015491 PubChem: Drugs of the Future
1016027 eMolecules
439246 PubChem
HN5425SBF2 FDA SRS
16584015 PubChem: Thomson Pharma
Naringenin Selleck
480-41-1 ACToR
PD001602 ProbesDrugs
60021691 NMRShiftDB
SCHEMBL20570 SureChEMBL
AYUJAH CCDC
J325.849A Nikkaji
23419 BindingDB
NARINGENIN rxnorm
ZINC000000156701 ZINC
DTXSID1022392 EPA CompTox Dashboard
LMPK12140001 LipidMaps
HY-N0100 MedChemExpress
PA151958361 PharmGKB
HMDB0002670 Human Metabolome Database
128092 Brenda
75681 Brenda
163690 Brenda
56282 Brenda
586 Brenda
103754 Brenda
2699 Brenda
MTBLC17846 Metabolights
17846 Rhea
LSM-45876 LINCS
The data in this table is sourced from UniChem at EBI.