Difference between revisions of "CPD-12777"

Revision as of 13:08, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE ==
+== Metabolite PHOSPHO-ENOL-PYRUVATE ==
 * common-name:
-** (2s)-2-isopropylmalate
+** phosphoenolpyruvate
 * smiles:
-** cc(c)c(o)(cc(=o)[o-])c([o-])=o
+** c=c(op([o-])([o-])=o)c([o-])=o
 * inchi-key:
-** bityxlxucsktjs-zetcqymhsa-l
+** dtbnbxwjwcwcik-uhfffaoysa-k
 * molecular-weight:
-** 174.153
+** 165.019
 == Reaction(s) known to consume the compound ==
-* [[3-ISOPROPYLMALISOM-RXN]]
+* [[2.5.1.19-RXN]]
-* [[RXN-13163]]
+* [[2PGADEHYDRAT-RXN]]
+* [[DAHPSYN-RXN]]
+* [[GTPOP]]
+* [[PEPCARBOX-RXN]]
+* [[PEPDEPHOS-RXN]]
+* [[PEPPIth]]
+* [[PPC]]
+* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
+* [[RXN-14117]]
+* [[RXN-14192]]
+* [[RXN-14207]]
 == Reaction(s) known to produce the compound ==
-* [[2-ISOPROPYLMALATESYN-RXN]]
+* [[2.5.1.19-RXN]]
-* [[3-ISOPROPYLMALISOM-RXN]]
+* [[2PGADEHYDRAT-RXN]]
-* [[IPMS]]
+* [[DAHPSYN-RXN]]
-* [[RXN-13163]]
+* [[PEPCARBOXYKIN-RXN]]
+* [[PEPPIth]]
+* [[PYRUVATEORTHOPHOSPHATE-DIKINASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2s)-2-isopropylmalate}}
+{{#set: common-name=phosphoenolpyruvate}}
-{{#set: inchi-key=inchikey=bityxlxucsktjs-zetcqymhsa-l}}
+{{#set: inchi-key=inchikey=dtbnbxwjwcwcik-uhfffaoysa-k}}
-{{#set: molecular-weight=174.153}}
+{{#set: molecular-weight=165.019}}