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Details of Acacetin

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Role	Metabolite
MPIMP ID	M001188
stereoisomer
isotopomer	ambient
formula	C16H12O5
molecular mass	284.264
monoisotopic mass	284.06848
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
InChIKey	DANYIYRPLHHOCZ-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27be7185d3-6331-4e84-8c8e-5d10e505e37a%27)

Synonyms of Acacetin

property	value
BRENDA	6739
CAS	480-44-4
ChEBI ID	ChEBI:15335
ChEBI ontology	has functional parent apigenin
ChEBI ontology	is a dihydroxyflavone
ChEBI ontology	is a monomethoxyflavone
ChEBI ontology	is conjugate acid of 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
ChemSpider ID	4444099
PubChem CID	5280442
PubChem SID	24844959
15 synonym(s)
Page of 2 Results per page:

Derivatives of Acacetin

analyte	stereoisomer	isotopomer
Acacetin (2TMS)		ambient
Acacetin (1TMS)		ambient
2 analyte(s)

Reference substances of Acacetin

reference substance	supplier	supplier code	lot
Acacetin	EXTRASYNTASE	0072
Acacetin	Sigma	00017	1097164
2 reference substance(s)

Isotopomers and stereoisomers of Acacetin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Acacetin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Acacetin Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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