Difference between revisions of "SJ19310"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * common-name:...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_PYRUVATE INDOLE_PYRUVATE] == * common-name: ** (indol-3-yl)pyruvate * smiles: ** c([o-])...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE_PYRUVATE INDOLE_PYRUVATE] ==
 
* common-name:
 
* common-name:
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
+
** (indol-3-yl)pyruvate
 
* smiles:
 
* smiles:
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
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** c([o-])(=o)c(=o)cc1(=cnc2(c=cc=cc1=2))
 
* inchi-key:
 
* inchi-key:
** xfvulmdjzxymsg-ziyngmlesa-k
+
** rstklpzezygqpy-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 336.174
+
** 202.189
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIRCARBOXY-RXN]]
+
* [[RXNDQC-2]]
* [[SAICARSYN-RXN]]
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* [[TRYPTOPHAN-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AIRCARBOXY-RXN]]
+
* [[TRYPTOPHAN-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
+
{{#set: common-name=(indol-3-yl)pyruvate}}
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
+
{{#set: inchi-key=inchikey=rstklpzezygqpy-uhfffaoysa-m}}
{{#set: molecular-weight=336.174}}
+
{{#set: molecular-weight=202.189}}

Revision as of 14:20, 26 August 2019

Metabolite INDOLE_PYRUVATE

  • common-name:
    • (indol-3-yl)pyruvate
  • smiles:
    • c([o-])(=o)c(=o)cc1(=cnc2(c=cc=cc1=2))
  • inchi-key:
    • rstklpzezygqpy-uhfffaoysa-m
  • molecular-weight:
    • 202.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality