Dataset

Buddleoflavonol, 4'-Methoxy-5,7-dihydroxyflavone, Acac, Apisenin 4'-methyl ether, acacetin, 4'-Methoxyapigenin, Methyl-4'-Apigenin, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin-4'-methylether, Linarigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Linarisenin; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS084102 contains the MS2 mass spectrum of Buddleoflavonol, 4'-Methoxy-5,7-dihydroxyflavone, Acac, Apisenin 4'-methyl ether, acacetin, 4'-Methoxyapigenin, Methyl-4'-Apigenin, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin-4'-methylether, Linarigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone, Linarisenin with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.

Chemical Information

InChI	InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
SMILES	COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
InChI Key	DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula	C16H12O5
Exact Mass	284.267 g/mol

Data and Resources

Buddleoflavonol,...HTML

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Related Molecule ⌄

5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

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-PS084102
Version
Author
Maintainer
Language
MetadataPublished	2009-02-09
Related Molecule	5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
CHEBI:15335	chebi
LMPK12110468	lipidmaps
CHEMBL243664	chembl
107712	surechembl
29387049	surechembl
5280442	pubchem
KWI7J0A2CC	fdasrs
13776	gtopdb
PD037100	probes_and_drugs
DAXMFV	CCDC
125030	brenda
14039	brenda
4661	brenda
91589	brenda
Molport-003-665-819	molport
23415	bindingdb
The data in this table is sourced from UniChem at EBI.