Difference between revisions of "RXN-10658"

Revision as of 07:03, 9 October 2020

common-name:
- 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
inchi-key:
- jkjglrglomrxfn-mvwjerbfsa-k
molecular-weight:
- 325.251
smiles:
- c=c(c(=o)[o-])o[c@@h]1(cc=c(c(=o)ccc(=o)[o-])[c@h]([c@h](o)1)c(=o)[o-])

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ACETYL-ETCETERA-GLUCOSAMINYLDIPHOSPHOUND ==
+== Metabolite CPD-9924 ==
 * common-name:
-** mannac-glcnac-pp-undecaprenol
+** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
 * inchi-key:
-** calmutcfvfzdoc-bhubdzaqsa-l
+** jkjglrglomrxfn-mvwjerbfsa-k
 * molecular-weight:
-** 1331.648
+** 325.251
 * 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(=o)([o-])op([o-])(=o)o[c@h]1([c@@h]([c@h]([c@@h]([c@h](o1)co)o[c@h]2(o[c@h](co)[c@@h](o)[c@h](o)[c@h](nc(=o)c)2))o)nc(c)=o)
+** c=c(c(=o)[o-])o[c@@h]1(cc=c(c(=o)ccc(=o)[o-])[c@h]([c@h](o)1)c(=o)[o-])
 == Reaction(s) known to consume the compound ==
-* [[TEICHOICSYN3-RXN]]
+* [[RXN-9310]]
 == Reaction(s) known to produce the compound ==
-* [[TEICHOICSYN2-RXN]]
+* [[2.5.1.64-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=mannac-glcnac-pp-undecaprenol}}
+{{#set: common-name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
-{{#set: inchi-key=inchikey=calmutcfvfzdoc-bhubdzaqsa-l}}
+{{#set: inchi-key=inchikey=jkjglrglomrxfn-mvwjerbfsa-k}}
-{{#set: molecular-weight=1331.648}}
+{{#set: molecular-weight=325.251}}