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Details Ampelopsin

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Role	Reference Substance
name	Ampelopsin
MPIMP ID	R000327
stereoisomer
isotopomer	ambient
formula	C15H12O8
molecular mass	320.252
monoisotopic mass	320.05322
InChI	InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m0/s1
InChIKey	KJXSIXMJHKAJOD-LSDHHAIUSA-N
supplier	Apin
supplier code	N11193 a
lot	18228
purity
solubility
general	CAS ,sum formula and weight completed with SciFinder
amount	5
amount unit	MG
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	False
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	2005-02-28
date in	2005-03-30
date out	2010-11-02
date expired
box number	159
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2755f9c780-be5e-46f1-9f1f-506a0236d080%27)

Synonyms of Ampelopsin

property	value
CAS	27200-12-0
ChEBI ID	CHEBI:28429
ChEBI ontology	has functional parent myricetin
ChEBI ontology	has role antineoplastic agent
ChEBI ontology	has role antioxidant
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a dihydromyricetin
ChEBI ontology	is enantiomer of (-)-dihydromyricetin
ChemSpider ID	141906
synonym	(+)-Ampelopsin
18 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Ampelopsin

metabolite	stereoisomer	isotopomer
no hits!

Replica of Ampelopsin

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 10/2/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Eckardt A., Hummel J.

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