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Details Acacetin

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Role Reference Substance
nameAcacetin
MPIMP IDR001775
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
supplierEXTRASYNTASE
supplier code0072
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2745d1e00c-0bdd-4dff-9f65-0d464c5a286d%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)

Metabolites mapped to Acacetin

Replica of Acacetin

reference substancesuppliersupplier codelot
AcacetinSigma000171097164
1 reference substance(s)
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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