Difference between revisions of "CPD-12481"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 3-OXOPIMELOYL-COA == * common-name: ** 3-oxopimeloyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)cop(=o)(op(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-OXOPIMELOYL-COA ==
+
== Metabolite CPD-12481 ==
 
* common-name:
 
* common-name:
** 3-oxopimeloyl-coa
+
** 7-methylurate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=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(=o)nc2(=c1c(=o)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** kjxfofktzdjlmq-uyrkptjqsa-i
+
** yhnnpkufpwltop-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 918.632
+
** 182.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8032]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8032]]
+
* [[RXN-11521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxopimeloyl-coa}}
+
{{#set: common-name=7-methylurate}}
{{#set: inchi-key=inchikey=kjxfofktzdjlmq-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
{{#set: molecular-weight=918.632}}
+
{{#set: molecular-weight=182.138}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-12481

  • common-name:
    • 7-methylurate
  • smiles:
    • cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
  • inchi-key:
    • yhnnpkufpwltop-uhfffaoysa-n
  • molecular-weight:
    • 182.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality