Difference between revisions of "PYRAMKIN-RXN"

Revision as of 19:03, 13 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE ==
+== Metabolite L-BETA-ASPARTYL-P ==
 * common-name:
-** 3-octaprenyl-4-hydroxybenzoate
+** l-aspartyl-4-phosphate
 * inchi-key:
-** utibhebnildqkx-lqokpsqisa-m
+** ixznktpiykdigg-reohclbhsa-l
 * molecular-weight:
-** 682.06
+** 211.068
 * smiles:
-** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c=c(c(=o)[o-])c=cc(\o)=1)
+** c([c@h]([n+])c(=o)[o-])c(=o)op([o-])(=o)[o-]
 == Reaction(s) known to consume the compound ==
-* [[3-OCTAPRENYL-4-OHBENZOATE-DECARBOX-RXN]]
+* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
+* [[ASPARTATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
+* [[ASPARTATEKIN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-octaprenyl-4-hydroxybenzoate}}
+{{#set: common-name=l-aspartyl-4-phosphate}}
-{{#set: inchi-key=inchikey=utibhebnildqkx-lqokpsqisa-m}}
+{{#set: inchi-key=inchikey=ixznktpiykdigg-reohclbhsa-l}}
-{{#set: molecular-weight=682.06}}
+{{#set: molecular-weight=211.068}}