Difference between revisions of "2.6.1.70-RXN"

Revision as of 17:46, 3 November 2020

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite C4 ==
+== Metabolite O-SUCCINYLBENZOATE ==
 * common-name:
-** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine
+** 2-succinylbenzoate
 * inchi-key:
-** sulooaflxmqjsf-ogdyfqgpsa-k
+** yivwqnvqrxfzjb-uhfffaoysa-l
 * molecular-weight:
-** 1670.034
+** 220.181
 * smiles:
-** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op(=o)([o-])o[c@h]1([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o
+** c1(/c=cc(/c(=o)[o-])=c(c=1)/c(=o)ccc(=o)[o-])
 == Reaction(s) known to consume the compound ==
-* [[RXN-8975]]
+* [[O-SUCCINYLBENZOATE-COA-LIG-RXN]]
-* [[RXN-8976]]
+* [[RXN-7614]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8975]]
+* [[O-SUCCINYLBENZOATE-COA-SYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
+{{#set: common-name=2-succinylbenzoate}}
-{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
+{{#set: inchi-key=inchikey=yivwqnvqrxfzjb-uhfffaoysa-l}}
-{{#set: molecular-weight=1670.034}}
+{{#set: molecular-weight=220.181}}