Difference between revisions of "CYTOSINE"

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(Created page with "Category:metabolite == Metabolite SUC-COA == * common-name: ** succinyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc(=o)[o-])cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-401 == * common-name: ** anserine * smiles: ** cn1(c=nc=c1cc(nc(cc[n+])=o)c([o-])=o) * inchi-key: ** myyiahxivfadcu-qmmmgpobsa-n * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUC-COA ==
+
== Metabolite CPD-401 ==
 
* common-name:
 
* common-name:
** succinyl-coa
+
** anserine
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc(=o)[o-])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-]
+
** cn1(c=nc=c1cc(nc(cc[n+])=o)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** vnoyujkhfwywir-itiydsspsa-i
+
** myyiahxivfadcu-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 862.568
+
** 240.261
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHe2r]]
+
* [[X-METHYL-HIS-DIPEPTIDASE-RXN]]
* [[HOMSUCTRAN-RXN]]
 
* [[RXN0-1147]]
 
* [[SUCCCOASYN-RXN]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
* [[SUCL_LPAREN_gdp_RPAREN_m]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2OXOGLUTARATEDEH-RXN]]
+
* [[CARNOSINE-N-METHYLTRANSFERASE-RXN]]
* [[AKGDHe2r]]
 
* [[RXN0-1147]]
 
* [[SUCCCOASYN-RXN]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
* [[SUCL_LPAREN_gdp_RPAREN_m]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinyl-coa}}
+
{{#set: common-name=anserine}}
{{#set: inchi-key=inchikey=vnoyujkhfwywir-itiydsspsa-i}}
+
{{#set: inchi-key=inchikey=myyiahxivfadcu-qmmmgpobsa-n}}
{{#set: molecular-weight=862.568}}
+
{{#set: molecular-weight=240.261}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-401

  • common-name:
    • anserine
  • smiles:
    • cn1(c=nc=c1cc(nc(cc[n+])=o)c([o-])=o)
  • inchi-key:
    • myyiahxivfadcu-qmmmgpobsa-n
  • molecular-weight:
    • 240.261

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality