Difference between revisions of "CPD-19153"

Revision as of 08:28, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-253 ==
+== Metabolite VAL ==
 * common-name:
-** 4,5-seco-dopa
+** l-valine
 * smiles:
-** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o
+** cc(c)c([n+])c([o-])=o
 * inchi-key:
-** fnegjfdtwwxqes-qtwonppnsa-m
+** kzsnjwfqevhdmf-bypyzucnsa-n
 * molecular-weight:
-** 228.181
+** 117.147
 == Reaction(s) known to consume the compound ==
+* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+* [[RXN-16291]]
+* [[RXN-16294]]
+* [[RXN-16991]]
+* [[VALINE--TRNA-LIGASE-RXN]]
+* [[biomass_rxn]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8460]]
+* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+* [[RXN-16294]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4,5-seco-dopa}}
+{{#set: common-name=l-valine}}
-{{#set: inchi-key=inchikey=fnegjfdtwwxqes-qtwonppnsa-m}}
+{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
-{{#set: molecular-weight=228.181}}
+{{#set: molecular-weight=117.147}}