Dataset

Flavanone base + 3O, 1Prenyl

This MassBank record with Accession MSBNK-RIKEN-PR309036 contains the MS2 mass spectrum of Flavanone base + 3O, 1Prenyl with the InChIkey LPEPZZAVFJPLNZ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9,18,21-23H,8,10H2,1-2H3
SMILES O=C2C=3C(O)=CC(O)=C(C=3(OC(C1=CC=C(O)C=C1)C2))CC=C(C)C
InChI Key LPEPZZAVFJPLNZ-UHFFFAOYSA-N
Molecular Formula C20H20O5
Exact Mass 340.375 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-PR309036
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:30:14.950174
MetadataModified 2025-02-09T18:23:28.929903
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60029451 NMRShiftDB
188606 ChEBI
16476136 PubChem: Thomson Pharma
SCHEMBL147316 SureChEMBL
PD077436 ProbesDrugs
6859023 eMolecules
MCULE-9919244870 Mcule
49684194 PubChem: Drugs of the Future
CHEMBL460647 ChEMBL
DTXSID00333502 EPA CompTox Dashboard
LMPK12140279 LipidMaps
J936.413G Nikkaji
HMDB0247465 Human Metabolome Database
CB31484307 ChemicalBook
50114930 BindingDB
509245 PubChem
The data in this table is sourced from UniChem at EBI.