Difference between revisions of "REDUCED-MENAQUINONE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Carboxylates == * common-name: ** a carboxylate == Reaction(s) known to consume the compound == * [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]...")
(Created page with "Category:metabolite == Metabolite CPD1G-332 == * common-name: ** 2-carboxy-cerotoyl-coa * smiles: ** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Carboxylates ==
+
== Metabolite CPD1G-332 ==
 
* common-name:
 
* common-name:
** a carboxylate
+
** 2-carboxy-cerotoyl-coa
 +
* smiles:
 +
** ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o
 +
* inchi-key:
 +
** vuydekmwdhlssi-rvnpwdolsa-i
 +
* molecular-weight:
 +
** 1185.185
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACYL-COA-HYDROLASE-RXN]]
+
* [[RXN1G-4355]]
* [[ACYLPHOSPHATASE-RXN]]
 
* [[ACYLPYRUVATE-HYDROLASE-RXN]]
 
* [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]]
 
* [[ALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
 
* [[ALDHDEHYDROG-RXN]]
 
* [[AMINOACYLASE-RXN]]
 
* [[CARBOXYLESTERASE-RXN]]
 
* [[CHOLINESTERASE-RXN]]
 
* [[LYSOPHOSPHOLIPASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a carboxylate}}
+
{{#set: common-name=2-carboxy-cerotoyl-coa}}
 +
{{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}}
 +
{{#set: molecular-weight=1185.185}}

Revision as of 08:31, 15 March 2021

Metabolite CPD1G-332

  • common-name:
    • 2-carboxy-cerotoyl-coa
  • smiles:
    • ccccccccccccccccccccccccc(c([o-])=o)c(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-])=o
  • inchi-key:
    • vuydekmwdhlssi-rvnpwdolsa-i
  • molecular-weight:
    • 1185.185

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality