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Details of Acacetin

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Role Metabolite
MPIMP IDM001188
stereoisomer 
isotopomerambient
formulaC16H12O5
molecular mass284.264
monoisotopic mass284.06848
InChIInChI=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
InChIKeyDANYIYRPLHHOCZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27be7185d3-6331-4e84-8c8e-5d10e505e37a%27)

Synonyms of Acacetin

propertyvalue
BRENDA6739
CAS480-44-4
ChEBI IDChEBI:15335
ChEBI ontologyhas functional parent apigenin
ChEBI ontologyis a dihydroxyflavone
ChEBI ontologyis a monomethoxyflavone
ChEBI ontologyis conjugate acid of 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate
ChemSpider ID4444099
PubChem CID5280442
PubChem SID24844959
15 synonym(s)

Derivatives of Acacetin

Reference substances of Acacetin

reference substancesuppliersupplier codelot
AcacetinEXTRASYNTASE0072 
AcacetinSigma000171097164
2 reference substance(s)

Isotopomers and stereoisomers of Acacetin

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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