Difference between revisions of "SJ14051"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] == * common-name: ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] == * common-name: ** 4-hydroxyphenylpyruvate...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] ==
 
* common-name:
 
* common-name:
** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine
+
** 4-hydroxyphenylpyruvate
 
* smiles:
 
* smiles:
** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1)
+
** c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o)
 
* inchi-key:
 
* inchi-key:
** cgwdnafnqobsck-uhfffaoysa-n
+
** kkadpxvioxhvkn-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 183.169
+
** 179.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
 +
* [[HPPD]]
 +
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.2.23-RXN]]
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* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 +
* [[PREPHENATEDEHYDROG-RXN]]
 +
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine}}
+
{{#set: common-name=4-hydroxyphenylpyruvate}}
{{#set: inchi-key=inchikey=cgwdnafnqobsck-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kkadpxvioxhvkn-uhfffaoysa-m}}
{{#set: molecular-weight=183.169}}
+
{{#set: molecular-weight=179.152}}

Revision as of 09:24, 27 August 2019

Metabolite P-HYDROXY-PHENYLPYRUVATE

  • common-name:
    • 4-hydroxyphenylpyruvate
  • smiles:
    • c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o)
  • inchi-key:
    • kkadpxvioxhvkn-uhfffaoysa-m
  • molecular-weight:
    • 179.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality