Dataset

Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS040403 contains the MS2 mass spectrum of Flacitran, Weld Lake, Lutl, Digitoflavone, 3',4',5,7-tetrahydroxyflavone, Yama kariyasu, Luteolin, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, Cyanidenon 1470, Luteolol with the InChIkey IQPNAANSBPBGFQ-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
SMILES C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI Key IQPNAANSBPBGFQ-UHFFFAOYSA-N
Molecular Formula C15H10O6
Exact Mass 286.239 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-PS040403
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:25:54.375798
MetadataModified 2025-02-09T19:05:59.319598
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
524934 eMolecules
5280445 PubChem
60015826 NMRShiftDB
PD010790 ProbesDrugs
KUX1ZNC9J2 FDA SRS
14897817 PubChem: Thomson Pharma
491-70-3 ACToR
Luteolin(Luteolol) Selleck
LSM-5229 LINCS
436 Brenda
48908 Brenda
165115 Brenda
24333 Brenda
56860 Brenda
ZINC000018185774 ZINC
MTBLC15864 Metabolights
CB72747669 ChemicalBook
CB7282616 ChemicalBook
HMDB0005800 Human Metabolome Database
MCULE-6874646775 Mcule
SCHEMBL20426 SureChEMBL
CB71453798 ChemicalBook
DB15584 DrugBank
LUTEOLIN clinicaltrials
HY-N0162 MedChemExpress
10540 Brenda
7459 BindingDB
LMPK12110006 LipidMaps
5215 Guide to Pharmacology
J1.554G Nikkaji
OJEQUP CCDC
DTXSID4074988 EPA CompTox Dashboard
LU2 PDBe
CHEMBL151 ChEMBL
15864 ChEBI
12015086 PubChem: Drugs of the Future
C01514 KEGG Ligand
The data in this table is sourced from UniChem at EBI.