Difference between revisions of "PYRAZINOIC-ACID"

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(Created page with "Category:metabolite == Metabolite CPD-5923 == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f * inchi-key: ** qp...")
(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...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5923 ==
+
== Metabolite PYRAZINOIC-ACID ==
 
* common-name:
 
* common-name:
** 5'-deoxy-5'-fluoroadenosine
+
** pyrazine-2-carboxylate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f
+
** c1(n=cc=nc=1c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** qpvlkmicbyrpsx-kqynxxcusa-n
+
** nipzzxufjpqhnh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 269.235
+
** 123.091
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11743]]
 
 
== 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=5'-deoxy-5'-fluoroadenosine}}
+
{{#set: common-name=pyrazine-2-carboxylate}}
{{#set: inchi-key=inchikey=qpvlkmicbyrpsx-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=nipzzxufjpqhnh-uhfffaoysa-m}}
{{#set: molecular-weight=269.235}}
+
{{#set: molecular-weight=123.091}}

Latest revision as of 11:18, 18 March 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