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; LC-ESI-QTOF; MS2

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 Information

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

Apigenol,...HTML

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Related Molecule ⌄

5,7-dihydroxy-2-(4-hydroxyphenyl)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-PT203930
Version
Author
Maintainer
Language
MetadataPublished	2008-07-28
Related Molecule	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.