Difference between revisions of "CPD-235"

Latest revision as of 11:11, 17 October 2022

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SIROHYDROCHLORIN ==
+== Metabolite CPD-235 ==
 * common-name:
-** sirohydrochlorin
+** 3-phosphonopyruvate
 * inchi-key:
-** kwizrxmmfrbuml-ahgfgahvsa-f
+** chddavcoaofsld-uhfffaoysa-l
 * molecular-weight:
-** 854.779
+** 166.027
 * smiles:
-** c[c@@]1(cc(=o)[o-])(c3(/nc(\[c@@h](ccc(=o)[o-])1)=c/c2(=nc(\c(\ccc(=o)[o-])=c(cc(=o)[o-])/2)=c/c5(/nc(\c=c4(n=c(c=3)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])4))=c(cc(=o)[o-])/c(\ccc(=o)[o-])=5))))
+** c(c(=o)c([o-])=o)p([o-])(o)=o
 == Reaction(s) known to consume the compound ==
-* [[4.99.1.3-RXN]]
+* [[4.1.1.82-RXN]]
-* [[SIROHEME-FERROCHELAT-RXN]]
+* [[PHOSPHOENOLPYRUVATE-MUTASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[PHOSPHOENOLPYRUVATE-MUTASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=sirohydrochlorin}}
+{{#set: common-name=3-phosphonopyruvate}}
-{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+{{#set: inchi-key=inchikey=chddavcoaofsld-uhfffaoysa-l}}
-{{#set: molecular-weight=854.779}}
+{{#set: molecular-weight=166.027}}