Dataset

3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Erid, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, Eriodictyol

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT103980 contains the MS2 mass spectrum of 3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Erid, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, Eriodictyol with the InChIkey SBHXYTNGIZCORC-UHFFFAOYSA-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
SMILES C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
InChI Key SBHXYTNGIZCORC-UHFFFAOYSA-N
Molecular Formula C15H12O6
Exact Mass 288.255 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT103980
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:06:36.107841
MetadataModified 2024-01-11T21:06:36.268047
MetadataPublished 2008-07-25
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
CHEMBL307893 ChEMBL
772212 eMolecules
SCHEMBL2309591 SureChEMBL
J6.721K Nikkaji
11095 PubChem
60023914 NMRShiftDB
14873285 PubChem: Thomson Pharma
PD000600 ProbesDrugs
LSM-1479 LINCS
69393 BindingDB
91645 ChEBI
MCULE-8678602121 Mcule
CB51033787 ChemicalBook
CQT975GLYF FDA SRS
53695 Brenda
124113 Brenda
193557 Brenda
The data in this table is sourced from UniChem at EBI.