Galactosamine: Difference between revisions

Revision as of 01:16, 21 October 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - updated 'DrugBank_Ref', 'UNII_Ref', 'KEGG_Ref', 'CASNo_Ref') per Chem/Drugbox validation (report errors or bugs)← Previous edit		Revision as of 14:44, 19 November 2011 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user talk:CheMoBot\|...Next edit →
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	{{chembox		{{chembox
	\| Verifiedfields = changed		\| Verifiedfields = changed
	\| verifiedrevid = ~~400097576~~		\| verifiedrevid = 461116190
	\| reference = <ref>''Merck Index'', 11th Edition, '''4240'''.</ref>		\| reference = <ref>''Merck Index'', 11th Edition, '''4240'''.</ref>
	\| ImageFile = galactosamine.png		\| ImageFile = galactosamine.png
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	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = MSWZFWKMSRAUBD-GASJEMHNSA-N		\| StdInChIKey = MSWZFWKMSRAUBD-GASJEMHNSA-N
	\| CASNo_Ref = {{cascite\|~~correct~~\|??}}		\| CASNo_Ref = {{cascite\|changed\|??}}
	\| CASNo = 7535-00-4		\| CASNo = 7535-00-4
	\| PubChem = 24154		\| PubChem = 24154
	\| ChEBI_Ref = {{ebicite\|~~changed~~\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = 60312		\| ChEBI = 60312
	\| SMILES = O1(O)(OC(O)1N)CO		\| SMILES = O1(O)(OC(O)1N)CO

Revision as of 14:44, 19 November 2011

Galactosamine
Names


IUPAC name 2-Amino-2-deoxy-D-galactose
Other names α-D-galactosamine
Identifiers
CAS Number	7535-00-4
3D model (JSmol)	Interactive image
ChEBI	CHEBI:60312
ChEMBL	ChEMBL207280
ChemSpider	22576
PubChem CID	24154
InChI InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1Key: MSWZFWKMSRAUBD-GASJEMHNSA-N InChI=1/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1Key: MSWZFWKMSRAUBD-GASJEMHNBA
SMILES O1(O)(OC(O)1N)CO
Properties
Chemical formula	C₆H₁₃NO₅
Molar mass	179.171 g/mol
Melting point	180 °C (HCl salt)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

Galactosamine is a hexosamine derived from galactose with the molecular formula C₆H₁₃NO₅. This amino sugar is a constituent of some glycoprotein hormones such as follicle-stimulating hormone (FSH) and luteinizing hormone (LH). Other sugar constituents of FSH and LH include glucosamine, galactose and glucose.

Galactosamine is a hepatotoxic, or liver-damaging, agent that is sometimes used in animal models of liver failure.

Galactosamine at the U.S. National Library of Medicine Medical Subject Headings (MeSH)

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