Difference between revisions of "Annotation"

Latest revision as of 17:46, 15 January 2021

	Common-name	Ec-number	Reconstruction tool	Reconstruction source	Reconstruction comment	Nb gene associated	Nb pathway associated
GLURS-RXN		Ec-6.1.1.17	Pathwaytools	Genome a	N.a	0	2

@@ Line 1: / Line 1: @@
-[[Category:metabolite]]
+{{#ask: [[Category:reaction]] [[reconstruction category::annotation]]
-== Metabolite CPD-209 ==
+| ?common-name
-* smiles:
+| ?ec-number
-** cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c([o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+| ?reconstruction tool
-* common-name:
+| ?reconstruction source
-** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysine
+| ?reconstruction comment
-* inchi-key:
+| ?nb gene associated
-** wxblsqnzkmjact-byezxykxsa-k
+| ?nb pathway associated
-* molecular-weight:
+}}
-** 1004.765
-== Reaction(s) known to consume the compound ==
-* [[6.3.2.10-RXN]]
-== Reaction(s) known to produce the compound ==
-* [[6.3.2.7-RXN]]
-== Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysine}}
-{{#set: inchi-key=inchikey=wxblsqnzkmjact-byezxykxsa-k}}
-{{#set: molecular-weight=1004.765}}