Dataset

Apigenol, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 4',5,7-trihydroxyflavone, Apigenin, Naringenin Chalcone, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Chamomile, Apig

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT203930 contains the MS2 mass spectrum of Apigenol, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone, 4',5,7-trihydroxyflavone, Apigenin, Naringenin Chalcone, 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, Chamomile, Apig with the InChIkey KZNIFHPLKGYRTM-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
SMILES C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
Molecular Formula C15H10O5
Exact Mass 270.240 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-PT203930
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:12:20.073416
MetadataModified 2025-02-09T19:06:12.309582
MetadataPublished 2008-07-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-6141069907 Mcule
HMDB0002124 Human Metabolome Database
CB1384541 ChemicalBook
ZINC000003871576 ZINC
MTBLC18388 Metabolights
56859 Brenda
515 Brenda
9939 Brenda
15568 Brenda
5280443 PubChem
60018797 NMRShiftDB
PD002200 ProbesDrugs
7V515PI7F6 FDA SRS
LSM-5206 LINCS
14750506 PubChem: Thomson Pharma
520-36-5 ACToR
SCHEMBL19428 SureChEMBL
Apigenin Selleck
461015-54-3 ACToR
478202 eMolecules
4136 Guide to Pharmacology
J6.601J Nikkaji
LMPK12110005 LipidMaps
DTXSID6022391 EPA CompTox Dashboard
APIGENIN rxnorm
HY-N1201 MedChemExpress
JINJEZ CCDC
48200 Brenda
223510 Brenda
48201 Brenda
7458 BindingDB
DB07352 DrugBank
AGI PDBe
CHEMBL28 ChEMBL
C01477 KEGG Ligand
18388 ChEBI
56310575 PubChem: Drugs of the Future
The data in this table is sourced from UniChem at EBI.