Difference between revisions of "CPD-18312"

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(Created page with "Category:metabolite == Metabolite AMMONIA == * common-name: ** ammonia * smiles: ** [nh3] * inchi-key: ** qgzkdvfqnngyky-uhfffaoysa-n * molecular-weight: ** 17.03 == React...")
(Created page with "Category:metabolite == Metabolite CPD-18312 == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o * inchi-key: ** ujv...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMMONIA ==
+
== Metabolite CPD-18312 ==
 
* common-name:
 
* common-name:
** ammonia
+
** n-3-fumaramoyl-l-2,3-diaminopropanoate
 
* smiles:
 
* smiles:
** [nh3]
+
** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
 
* inchi-key:
 
* inchi-key:
** qgzkdvfqnngyky-uhfffaoysa-n
+
** ujvdeptvvyupmx-qphdtyrisa-n
 
* molecular-weight:
 
* molecular-weight:
** 17.03
+
** 201.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-AMMONIA]]
+
* [[RXN-16291]]
* [[TransportSeed-AMMONIA]]
+
* [[RXN-16292]]
 +
* [[RXN-16293]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-AMMONIA]]
 
* [[RXN-17130]]
 
* [[TransportSeed-AMMONIA]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ammonia}}
+
{{#set: common-name=n-3-fumaramoyl-l-2,3-diaminopropanoate}}
{{#set: inchi-key=inchikey=qgzkdvfqnngyky-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ujvdeptvvyupmx-qphdtyrisa-n}}
{{#set: molecular-weight=17.03}}
+
{{#set: molecular-weight=201.182}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-18312

  • common-name:
    • n-3-fumaramoyl-l-2,3-diaminopropanoate
  • smiles:
    • c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
  • inchi-key:
    • ujvdeptvvyupmx-qphdtyrisa-n
  • molecular-weight:
    • 201.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality