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Details 3 3' 4' 5-tetrahydroxy-7-methoxyflavone

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Role	Reference Substance
name	3 3' 4' 5-tetrahydroxy-7-methoxyflavone
MPIMP ID	R001901
stereoisomer
isotopomer	ambient
formula	C16H12O7
molecular mass	316.263
monoisotopic mass	316.05831
InChI	InChI=1.12Beta/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h1H3,2-6H,17-19H,21H
InChIKey
supplier	SSX
supplier code	1136S
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-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2718f7c8b0-127d-4cae-b23c-0a8c62147939%27)

Synonyms of 3 3' 4' 5-tetrahydroxy-7-methoxyflavone

property	value
CAS	90-19-7
synonym	3 3' 4' 5-tetrahydroxy-7-methoxyflavone
synonym	Rhamnetin
3 synonym(s)

Metabolites mapped to 3 3' 4' 5-tetrahydroxy-7-methoxyflavone

metabolite	stereoisomer	isotopomer
no hits!

Replica of 3 3' 4' 5-tetrahydroxy-7-methoxyflavone

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Kopka J., Hummel J.

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