Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"

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(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite PYRAZINOIC-ACID == * common-name: ** pyrazine-2-carboxylate * smiles: ** c1(n=cc=nc=1c([o-])=o) * inchi-key: ** nipzzxufjpqhnh-uhfffaoysa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEOXYRIBOSE ==
+
== Metabolite PYRAZINOIC-ACID ==
 
* common-name:
 
* common-name:
** 2'-deoxyribose
+
** pyrazine-2-carboxylate
 
* smiles:
 
* smiles:
** c(o)c(o)c(o)cc=o
+
** c1(n=cc=nc=1c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** asjsaqirzkanqn-uhfffaoysa-n
+
** nipzzxufjpqhnh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 134.132
+
** 123.091
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14223]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PYRAZIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyribose}}
+
{{#set: common-name=pyrazine-2-carboxylate}}
{{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nipzzxufjpqhnh-uhfffaoysa-m}}
{{#set: molecular-weight=134.132}}
+
{{#set: molecular-weight=123.091}}

Revision as of 15:00, 5 January 2021

Metabolite PYRAZINOIC-ACID

  • common-name:
    • pyrazine-2-carboxylate
  • smiles:
    • c1(n=cc=nc=1c([o-])=o)
  • inchi-key:
    • nipzzxufjpqhnh-uhfffaoysa-m
  • molecular-weight:
    • 123.091

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality