Dataset

Acacetin; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR302137 contains the MS2 mass spectrum of Acacetin with the InChIkey DANYIYRPLHHOCZ-UHFFFAOYSA-N.

Chemical Information

molecular Image

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)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
InChI Key	DANYIYRPLHHOCZ-UHFFFAOYSA-N
Molecular Formula	C16H12O5
Exact Mass	284.267 g/mol

Data and Resources

AcacetinHTML

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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-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR302137
Version
Author
Maintainer
Language
MetadataPublished	2019-03-28
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
No additional information available for this Dataset.