Dataset

Eriodictyol

This MassBank record with Accession MSBNK-BS-BS003466 contains the MS mass spectrum of Eriodictyol with the InChIkey SBHXYTNGIZCORC-ZDUSSCGKSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m0/s1
SMILES C1(C(OC2=C(C(=C(C(=C2C1=O)O[H])[H])O[H])[H])(C3=C(C(=C(C(=C3[H])[H])O[H])O[H])[H])[H])([H])[H]
InChI Key SBHXYTNGIZCORC-ZDUSSCGKSA-N
Molecular Formula C15H12O6
Exact Mass 288.063 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-BS003466
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:33:01.166641
MetadataModified 2024-01-11T12:33:01.321978
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL8996 ChEMBL
ERD PDBe
C05631 KEGG Ligand
28412 ChEBI
HY-N0637 MedChemExpress
50325671 BindingDB
ZINC000000058117 ZINC
J139.243C Nikkaji
CUBLIX CCDC
LMPK12140002 LipidMaps
530027 eMolecules
155181 Brenda
56283 Brenda
HMDB0005810 Human Metabolome Database
28412 Rhea
DTXSID70877706 EPA CompTox Dashboard
CB5714685 ChemicalBook
2485 Brenda
25536 Brenda
13319 Brenda
7953 Brenda
16182577 PubChem: Thomson Pharma
440735 PubChem
60021690 NMRShiftDB
PD088135 ProbesDrugs
69623 Brenda
Q520486B8Y FDA SRS
552-58-9 ACToR
SCHEMBL19180 SureChEMBL
The data in this table is sourced from UniChem at EBI.