Difference between revisions of "PROTEIN-C-TERMINAL-S-FARNESYL-L-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite G3P == * common-name: ** 3-phospho-d-glycerate * smiles: ** c(op(=o)([o-])[o-])c(o)c(=o)[o-] * inchi-key: ** osjppgntcrnqqc-uwtatzphsa-k...")
(Created page with "Category:metabolite == Metabolite CPD-12116 == * common-name: ** demethylmenaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite G3P ==
+
== Metabolite CPD-12116 ==
 
* common-name:
 
* common-name:
** 3-phospho-d-glycerate
+
** demethylmenaquinol-6
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(o)c(=o)[o-]
+
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
 
* inchi-key:
 
* inchi-key:
** osjppgntcrnqqc-uwtatzphsa-k
+
** ufaxpzazhzpelj-rotsudqpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 183.034
+
** 568.881
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3PGAREARR-RXN]]
+
* [[RXN-9220]]
* [[PGLYCDEHYDROG-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
* [[RXN-15511]]
 
* [[RXN-15513]]
 
* [[RXN-17276]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3PGAREARR-RXN]]
 
* [[GLY3KIN-RXN]]
 
* [[PGLYCDEHYDROG-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 
* [[RXN-15511]]
 
* [[RXN-15513]]
 
* [[RXN-17274]]
 
* [[RXN-3443]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phospho-d-glycerate}}
+
{{#set: common-name=demethylmenaquinol-6}}
{{#set: inchi-key=inchikey=osjppgntcrnqqc-uwtatzphsa-k}}
+
{{#set: inchi-key=inchikey=ufaxpzazhzpelj-rotsudqpsa-n}}
{{#set: molecular-weight=183.034}}
+
{{#set: molecular-weight=568.881}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-12116

  • common-name:
    • demethylmenaquinol-6
  • smiles:
    • cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
  • inchi-key:
    • ufaxpzazhzpelj-rotsudqpsa-n
  • molecular-weight:
    • 568.881

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality