Difference between revisions of "4-AMINO-BUTYRALDEHYDE"

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(Created page with "Category:metabolite == Metabolite QUINOLINATE == * common-name: ** quinolinate * smiles: ** c1(=cc=c(c(c([o-])=o)=n1)c([o-])=o) * inchi-key: ** gjawhxhkyyxbsv-uhfffaoysa-l...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite QUINOLINATE ==
+
== Metabolite CPD-12481 ==
 
* common-name:
 
* common-name:
** quinolinate
+
** 7-methylurate
 
* smiles:
 
* smiles:
** c1(=cc=c(c(c([o-])=o)=n1)c([o-])=o)
+
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** gjawhxhkyyxbsv-uhfffaoysa-l
+
** yhnnpkufpwltop-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 165.105
+
** 182.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QUINOPRIBOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUINOLINATE-SYNTHA-RXN]]
+
* [[RXN-11521]]
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=quinolinate}}
+
{{#set: common-name=7-methylurate}}
{{#set: inchi-key=inchikey=gjawhxhkyyxbsv-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
{{#set: molecular-weight=165.105}}
+
{{#set: molecular-weight=182.138}}

Revision as of 14:57, 5 January 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