Difference between revisions of "CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"

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(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
(Created page with "Category:metabolite == Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN == * common-name: ** (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin * smiles: ** cc(=o)c(=o)[ch]1(cnc2(n=c(n)n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-824 ==
+
== Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN ==
 
* common-name:
 
* common-name:
** 5-guanidino-2-oxopentanoate
+
** (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin
 
* smiles:
 
* smiles:
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
+
** cc(=o)c(=o)[ch]1(cnc2(n=c(n)nc(=o)c(n1)=2))
 
* inchi-key:
 
* inchi-key:
** arbhxjxxvvhmet-uhfffaoysa-n
+
** wbjzxbuveczhce-scsaibsysa-n
 
* molecular-weight:
 
* molecular-weight:
** 173.171
+
** 237.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8853]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARG-OXIDATION-RXN]]
+
* [[4.2.3.12-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-guanidino-2-oxopentanoate}}
+
{{#set: common-name=(6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin}}
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wbjzxbuveczhce-scsaibsysa-n}}
{{#set: molecular-weight=173.171}}
+
{{#set: molecular-weight=237.218}}

Revision as of 08:30, 15 March 2021

Metabolite 6-PYRUVOYL-5678-TETRAHYDROPTERIN

  • common-name:
    • (6r)-6-pyruvoyl-5,6,7,8-tetrahydropterin
  • smiles:
    • cc(=o)c(=o)[ch]1(cnc2(n=c(n)nc(=o)c(n1)=2))
  • inchi-key:
    • wbjzxbuveczhce-scsaibsysa-n
  • molecular-weight:
    • 237.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality