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Details Acacetin

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Role	Reference Substance
name	Acacetin
MPIMP ID	R001229
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	Sigma
supplier code	00017
lot	1097164
purity
solubility
general
amount	100
amount unit	MG
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	True
store in dark	True
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in	2004-12-08
date out
date expired
box number	154
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b19b56b4-f696-4853-896d-aa9b224d68db%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	EXTRASYNTASE	0072
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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