Difference between revisions of "2-KETO-GLUTARAMATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8050 == * common-name: ** scyllo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-cdrysyessa-n * molecul...")
(Created page with "Category:metabolite == Metabolite CPD-10279 == * common-name: ** docosanoyl-coa * smiles: ** cccccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8050 ==
+
== Metabolite CPD-10279 ==
 
* common-name:
 
* common-name:
** scyllo-inositol
+
** docosanoyl-coa
 
* smiles:
 
* smiles:
** c1(c(c(c(c(c1o)o)o)o)o)o
+
** cccccccccccccccccccccc(=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-]
 
* inchi-key:
 
* inchi-key:
** cdaismweouebre-cdrysyessa-n
+
** nddzlvocgalplr-gnsuaqhmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 1086.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13779]]
+
* [[RXN-13297]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13779]]
+
* [[RXN-13307]]
 +
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10279/NAD//CPD-14281/NADH/PROTON.37.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=scyllo-inositol}}
+
{{#set: common-name=docosanoyl-coa}}
{{#set: inchi-key=inchikey=cdaismweouebre-cdrysyessa-n}}
+
{{#set: inchi-key=inchikey=nddzlvocgalplr-gnsuaqhmsa-j}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=1086.076}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-10279

  • common-name:
    • docosanoyl-coa
  • smiles:
    • cccccccccccccccccccccc(=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-]
  • inchi-key:
    • nddzlvocgalplr-gnsuaqhmsa-j
  • molecular-weight:
    • 1086.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality