Difference between revisions of "GTP"

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(Created page with "Category:metabolite == Metabolite SUC-COA == * common-name: ** succinyl-coa * molecular-weight: ** 862.568 * inchi-key: ** vnoyujkhfwywir-itiydsspsa-i * smiles: ** cc(c)(c...")
(Created page with "Category:metabolite == Metabolite S-LACTOYL-GLUTATHIONE == * common-name: ** (r)-s-lactoylglutathione * molecular-weight: ** 378.376 * inchi-key: ** vdydcvuwiliyqf-csmhcco...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUC-COA ==
+
== Metabolite S-LACTOYL-GLUTATHIONE ==
 
* common-name:
 
* common-name:
** succinyl-coa
+
** (r)-s-lactoylglutathione
 
* molecular-weight:
 
* molecular-weight:
** 862.568
+
** 378.376
 
* inchi-key:
 
* inchi-key:
** vnoyujkhfwywir-itiydsspsa-i
+
** vdydcvuwiliyqf-csmhccousa-m
 
* 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-]
+
** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMSUCTRAN-RXN]]
+
* [[GLYOXI-RXN]]
* [[METHYLMALONYL-COA-MUT-RXN]]
+
* [[GLYOXII-RXN]]
* [[RXN0-1147]]
 
* [[SUCCCOASYN-RXN]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHYLMALONYL-COA-MUT-RXN]]
+
* [[GLYOXI-RXN]]
* [[RXN0-1147]]
 
* [[SUCCCOASYN-RXN]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinyl-coa}}
+
{{#set: common-name=(r)-s-lactoylglutathione}}
{{#set: molecular-weight=862.568}}
+
{{#set: molecular-weight=378.376}}
{{#set: inchi-key=inchikey=vnoyujkhfwywir-itiydsspsa-i}}
+
{{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}}

Revision as of 15:10, 15 March 2021

Metabolite S-LACTOYL-GLUTATHIONE

  • common-name:
    • (r)-s-lactoylglutathione
  • molecular-weight:
    • 378.376
  • inchi-key:
    • vdydcvuwiliyqf-csmhccousa-m
  • smiles:
    • cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality