Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYNAPHTHOATE == * common-name: ** 2-carboxy-1,4-naphthoquinol * smiles: ** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-374 == * common-name: ** sepiapterin * smiles: ** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2)) * inchi-key: ** vpvoxuspxfpwbn-vkhmyheasa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYNAPHTHOATE ==
+
== Metabolite CPD-374 ==
 
* common-name:
 
* common-name:
** 2-carboxy-1,4-naphthoquinol
+
** sepiapterin
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
+
** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2))
 
* inchi-key:
 
* inchi-key:
** vojuxhhacrxltd-uhfffaoysa-m
+
** vpvoxuspxfpwbn-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 203.174
+
** 237.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NPHS]]
+
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SEPIAPTERIN-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxy-1,4-naphthoquinol}}
+
{{#set: common-name=sepiapterin}}
{{#set: inchi-key=inchikey=vojuxhhacrxltd-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=vpvoxuspxfpwbn-vkhmyheasa-n}}
{{#set: molecular-weight=203.174}}
+
{{#set: molecular-weight=237.218}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-374

  • common-name:
    • sepiapterin
  • smiles:
    • cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2))
  • inchi-key:
    • vpvoxuspxfpwbn-vkhmyheasa-n
  • molecular-weight:
    • 237.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality