Dataset

Sakuranetin

This MassBank record with Accession MSBNK-BS-BS003565 contains the MS mass spectrum of Sakuranetin with the InChIkey DJOJDHGQRNZXQQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
SMILES C(OC1=C(C(=C2C(=O)C(C(OC2=C1[H])(C3=C(C(=C(C(=C3[H])[H])O[H])[H])[H])[H])([H])[H])O[H])[H])([H])([H])[H]
InChI Key DJOJDHGQRNZXQQ-UHFFFAOYSA-N
Molecular Formula C16H14O5
Exact Mass 286.084 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-BS003565
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:36:46.133854
MetadataModified 2024-01-11T12:36:46.297924
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-3240859900 Mcule
CB9284821 ChemicalBook
J367.540H Nikkaji
50049387 BindingDB
348130 PubChem
MolPort-000-165-376 MolPort
CHEMBL74852 ChEMBL
2736535 eMolecules
60029436 NMRShiftDB
14848962 PubChem: Thomson Pharma
SCHEMBL555541 SureChEMBL
PD044520 ProbesDrugs
DTXSID10874774 EPA CompTox Dashboard
14894 Brenda
164047 Brenda
The data in this table is sourced from UniChem at EBI.