Dataset

Flavanone base + 2O

This MassBank record with Accession MSBNK-RIKEN-PR309307 contains the MS2 mass spectrum of Flavanone base + 2O with the InChIkey URFCJEUYXNAHFI-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2
SMILES O=C2C3=C(O)C=C(O)C=C3(OC(C1=CC=CC=C1)C2)
InChI Key URFCJEUYXNAHFI-UHFFFAOYSA-N
Molecular Formula C15H12O4
Exact Mass 256.257 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-PR309307
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T19:27:32.864915
MetadataModified 2025-02-09T17:53:51.089400
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL70518 ChEMBL
243060 BindingDB
MCULE-9302131889 Mcule
DTXSID80285959 EPA CompTox Dashboard
J45.987I Nikkaji
CB6378884 ChemicalBook
238782 PubChem
29580 Brenda
731556 eMolecules
60024492 NMRShiftDB
PD056515 ProbesDrugs
14774509 PubChem: Thomson Pharma
SCHEMBL291899 SureChEMBL
The data in this table is sourced from UniChem at EBI.