Difference between revisions of "E-"

Latest revision as of 19:36, 17 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-N-ACETYLMURAMATE ==
+== Metabolite E- ==
-* common-name:
-** udp-n-acetyl-&alpha;-d-muramate
-* molecular-weight:
-** 676.397
-* inchi-key:
-** nqbrvzndbbmblj-mqtlhlsbsa-k
-* smiles:
-** cc(c([o-])=o)oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3)
 == Reaction(s) known to consume the compound ==
+* [[RXN-12647]]
+* [[RXN-14451]]
+* [[RXN-15451]]
+* [[RXN-15468]]
+* [[RXN-15815]]
+* [[RXN-15831]]
+* [[RXN-17758]]
+* [[RXN-924]]
+* [[RXN0-5244]]
+* [[RXN0-5245]]
+* [[RXN0-5248]]
+* [[RXN0-5254]]
+* [[RXN0-5257]]
+* [[RXN0-5259]]
+* [[RXN0-5265]]
+* [[RXN0-6490]]
+* [[RXN0-7005]]
+* [[RXN66-548]]
 == Reaction(s) known to produce the compound ==
-* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-muramate}}
-{{#set: molecular-weight=676.397}}
-{{#set: inchi-key=inchikey=nqbrvzndbbmblj-mqtlhlsbsa-k}}