Difference between revisions of "REDUCED-MENAQUINONE"

Revision as of 11:19, 15 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P ==
+== Metabolite Carboxylates ==
 * common-name:
-** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
+** a carboxylate
-* smiles:
-** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
-* inchi-key:
-** qkmbynrmprkvto-mnovxskesa-k
-* molecular-weight:
-** 346.21
 == Reaction(s) known to consume the compound ==
-* [[IGPSYN-RXN]]
+* [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[PRAISOM-RXN]]
+* [[ACYL-COA-HYDROLASE-RXN]]
+* [[ACYLPHOSPHATASE-RXN]]
+* [[ACYLPYRUVATE-HYDROLASE-RXN]]
+* [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]]
+* [[ALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
+* [[ALDHDEHYDROG-RXN]]
+* [[AMINOACYLASE-RXN]]
+* [[CARBOXYLESTERASE-RXN]]
+* [[CHOLINESTERASE-RXN]]
+* [[LYSOPHOSPHOLIPASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
+{{#set: common-name=a carboxylate}}
-{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
-{{#set: molecular-weight=346.21}}