Details N-acetyl-D-galactosamine

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Role	Reference Substance
name	N-acetyl-D-galactosamine
MPIMP ID	R000749
stereoisomer
isotopomer	ambient
formula	C8H15NO6
molecular mass	221.208
monoisotopic mass	221.08994
InChI	InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
InChIKey	OVRNDRQMDRJTHS-KEWYIRBNSA-N
supplier	Sigma
supplier code	A2795
lot	49H5114
purity	98
solubility
general
amount	100
amount unit	MG
store temperature 1	-20°C
store temperature 2	-20°C
store dry	True
store under argon	False
store in dark	False
contributing author	Catchpole G, 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
date in	2000-01-01
date out
date expired
box number	251
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2749bea0b7-242e-43bf-bd61-cfba7dc4f322%27)

Synonyms of N-acetyl-D-galactosamine

property	value
CAS	14215-68-0
ChEBI ID	ChEBI:28037
ChEBI ontology	is a N-acetylgalactosamine
ChemSpider ID	32855
CHLAMYCYC-ID	CPD-3604
PubChem CID	35717
PubChem SID	24890693
synonym	2-acetamido-2-deoxy-D-galactopyranose
synonym	2-Acetamido-2-deoxy-D-galactose
synonym	D-GalNAc
14 synonym(s)
Page of 2 Results per page:

metabolite	stereoisomer	isotopomer
Galactosamine, N-acetyl-		ambient
1 metabolite(s)

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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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