Difference between revisions of "CPD-19042"

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(Created page with "Category:metabolite == Metabolite 2-METHYL-BUTYRYL-COA == * common-name: ** 2-methylbutanoyl-coa * smiles: ** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
(Created page with "Category:metabolite == Metabolite L-CITRULLINE == * common-name: ** l-citrulline * smiles: ** c(nc(n)=o)ccc([n+])c(=o)[o-] * inchi-key: ** rhgklrlohdjjdr-bypyzucnsa-n * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-METHYL-BUTYRYL-COA ==
+
== Metabolite L-CITRULLINE ==
 
* common-name:
 
* common-name:
** 2-methylbutanoyl-coa
+
** l-citrulline
 
* smiles:
 
* smiles:
** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(nc(n)=o)ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** lynvnydeqmmnmz-xgxnyeovsa-j
+
** rhgklrlohdjjdr-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 847.62
+
** 175.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[ARGSUCCINSYN-RXN]]
* [[2KETO-3METHYLVALERATE-RXN]]
+
* [[ORNCARBAMTRANSFER-RXN]]
* [[MBCOA-DHLIPOAMIDE-RXN]]
+
* [[RXN-13482]]
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-MEBUCOA-FAD-RXN]]
+
* [[DIMETHYLARGININASE-RXN]]
* [[2KETO-3METHYLVALERATE-RXN]]
+
* [[NITRIC-OXIDE-SYNTHASE-RXN]]
* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
+
* [[ORNCARBAMTRANSFER-RXN]]
* [[MBCOA-DHLIPOAMIDE-RXN]]
+
* [[RXN-13482]]
 +
* [[RXN-13565]]
 +
* [[RXN-7933]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methylbutanoyl-coa}}
+
{{#set: common-name=l-citrulline}}
{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
+
{{#set: inchi-key=inchikey=rhgklrlohdjjdr-bypyzucnsa-n}}
{{#set: molecular-weight=847.62}}
+
{{#set: molecular-weight=175.187}}

Revision as of 15:31, 5 January 2021

Metabolite L-CITRULLINE

  • common-name:
    • l-citrulline
  • smiles:
    • c(nc(n)=o)ccc([n+])c(=o)[o-]
  • inchi-key:
    • rhgklrlohdjjdr-bypyzucnsa-n
  • molecular-weight:
    • 175.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality