Difference between revisions of "SJ05242"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] == * common-name: ** 3-phosphooxypyruvate * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATE CHORISMATE] == * common-name: ** chorismate * smiles: ** c=c(c(=o)[o-])oc1(c(o)c=cc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-HYDROXYPYRUVATE 3-P-HYDROXYPYRUVATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATE CHORISMATE] ==
 
* common-name:
 
* common-name:
** 3-phosphooxypyruvate
+
** chorismate
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(=o)c(=o)[o-]
+
** c=c(c(=o)[o-])oc1(c(o)c=cc(c([o-])=o)=c1)
 
* inchi-key:
 
* inchi-key:
** lflucdosqpjjbe-uhfffaoysa-k
+
** wtfxtqvdakgdey-htqzyqbosa-l
 
* molecular-weight:
 
* molecular-weight:
** 181.018
+
** 224.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[ANTHRANSYN-RXN]]
* [[PSERTRANSAM-RXN]]
+
* [[CHORISMATEMUT-RXN]]
 +
* [[ISOCHORSYN-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLYCDEHYDROG-RXN]]
+
* [[ANTHRANSYN-RXN]]
* [[PSERTRANSAM-RXN]]
+
* [[CHORISMATE-SYNTHASE-RXN]]
* [[RXN-17808]]
+
* [[CHORISMATEMUT-RXN]]
 +
* [[ISOCHORSYN-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phosphooxypyruvate}}
+
{{#set: common-name=chorismate}}
{{#set: inchi-key=inchikey=lflucdosqpjjbe-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=wtfxtqvdakgdey-htqzyqbosa-l}}
{{#set: molecular-weight=181.018}}
+
{{#set: molecular-weight=224.17}}

Revision as of 14:20, 26 August 2019

Metabolite CHORISMATE

  • common-name:
    • chorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c(o)c=cc(c([o-])=o)=c1)
  • inchi-key:
    • wtfxtqvdakgdey-htqzyqbosa-l
  • molecular-weight:
    • 224.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality