Difference between revisions of "VAL"

Latest revision as of 11:14, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9091 ==
+== Metabolite VAL ==
+* common-name:
+** l-valine
 * smiles:
-** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+** cc(c)c([n+])c([o-])=o
-* common-name:
+* inchi-key:
-** bacteriochlorophyll b
+** kzsnjwfqevhdmf-bypyzucnsa-n
 * molecular-weight:
-** 908.494
+** 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-17482]]
+* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
-* [[RXN-17483]]
+* [[RXN-16294]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=bacteriochlorophyll b}}
+{{#set: common-name=l-valine}}
-{{#set: molecular-weight=908.494}}
+{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
+{{#set: molecular-weight=117.147}}