Dataset

6-Prenylnaringenin

This MassBank record with Accession MSBNK-BS-BS003085 contains the MS2 mass spectrum of 6-Prenylnaringenin with the InChIkey YHWNASRGLKJRJJ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3
SMILES C(C(=C(C(C1=C(C(=C2C(=C1O[H])C(=O)C([C@]([H])(O2)C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])([H])[H])[H])O[H])([H])[H])[H])C([H])([H])[H])([H])([H])[H]
InChI Key YHWNASRGLKJRJJ-UHFFFAOYSA-N
Molecular Formula C20H20O5
Exact Mass 340.131 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-BS-BS003085
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:35:58.714964
MetadataModified 2024-01-11T12:35:58.866923
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
36001181 eMolecules
CHEMBL1537093 ChEMBL
SCHEMBL145713 SureChEMBL
J1.132.707I Nikkaji
3519901 PubChem
70124287 NMRShiftDB
14895768 PubChem: Thomson Pharma
PD117719 ProbesDrugs
HY-115681 MedChemExpress
58016 BindingDB
174571 ChEBI
CB81484241 ChemicalBook
HMDB0037247 Human Metabolome Database
173014 Brenda
The data in this table is sourced from UniChem at EBI.