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Details Acacetin

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Role	Reference Substance
name	Acacetin
MPIMP ID	R001775
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
supplier	EXTRASYNTASE
supplier code	0072
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2745d1e00c-0bdd-4dff-9f65-0d464c5a286d%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:

Metabolites mapped to Acacetin

metabolite	stereoisomer	isotopomer
no hits!

Replica of Acacetin

reference substance	supplier	supplier code	lot
Acacetin	Sigma	00017	1097164
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.

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