Dataset

Dihydroquercetin

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81122 contains the MS mass spectrum of Dihydroquercetin with the InChIkey CXQWRCVTCMQVQX-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H
SMILES	C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
InChI Key	CXQWRCVTCMQVQX-UHFFFAOYSA-N
Molecular Formula	C15H12O7
Exact Mass	304.058 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81122
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:21:57.255332
MetadataModified	2024-01-11T22:21:57.412841
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
496932	BindingDB
HMDB0242509	Human Metabolome Database
MCULE-4254870575	Mcule
SCHEMBL39570	SureChEMBL
J2.227F	Nikkaji
471	PubChem
38747	ChEBI
60026008	NMRShiftDB
14923085	PubChem: Thomson Pharma
480-18-2	ACToR
Taxifolin(Dihydroquercetin)	Selleck
PD014975	ProbesDrugs
CB0213527	ChemicalBook
122986	Brenda
110839	Brenda
133005	Brenda
82122	Brenda
1502	Brenda
123517	Brenda
127320	Brenda
85302	Brenda
CHEMBL337309	ChEMBL
729333	eMolecules
The data in this table is sourced from UniChem at EBI.