Difference between revisions of "Sulfhydryls"

Latest revision as of 20:43, 21 March 2018

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Sulfhydryls Sulfhydryls] ==
-* smiles:
-** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
-* inchi key:
-** InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
 * common name:
-** N-acetyl-&beta;-glucosaminylamine
+** R'C(R)SH
-* molecular weight:
-** 220.225
 * Synonym(s):
+** a sulfhydryls
 == Reaction(s) known to consume the compound ==
+* [[THIOL-OXIDASE-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-* [[3.5.1.52-RXN]]
 == External links  ==
-* PUBCHEM:
+{{#set: common name=R'C(R)SH}}
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454]
+{{#set: common name=a sulfhydryls}}
-* CHEMSPIDER:
+{{#set: consumed by=THIOL-OXIDASE-RXN}}
-** [http://www.chemspider.com/Chemical-Structure.388560.html 388560]
-* CHEBI:
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947]
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239]
-* HMDB : HMDB01104
-{{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}}
-{{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}}
-{{#set: common name=N-acetyl-&beta;-glucosaminylamine}}
-{{#set: molecular weight=220.225    }}
-{{#set: reversible reaction associated=3.5.1.52-RXN}}