Difference between revisions of "CPD-380"

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(Created page with "Category:metabolite == Metabolite CPD-11770 == * common-name: ** 7,8-dihydromonapterin * smiles: ** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2)) * inchi-key: ** yqifamynggotfb...")
(Created page with "Category:metabolite == Metabolite CPD-380 == * common-name: ** 3-sulfopyruvate * smiles: ** c(=o)([o-])c(=o)cs(=o)(=o)[o-] * inchi-key: ** buthmsuebypmkj-uhfffaoysa-l * mo...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11770 ==
+
== Metabolite CPD-380 ==
 
* common-name:
 
* common-name:
** 7,8-dihydromonapterin
+
** 3-sulfopyruvate
 
* smiles:
 
* smiles:
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
+
** c(=o)([o-])c(=o)cs(=o)(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** yqifamynggotfb-njgyiypdsa-n
+
** buthmsuebypmkj-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 255.233
+
** 166.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10857]]
+
* [[R230-RXN]]
 +
* [[RXN-11737]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R230-RXN]]
 +
* [[RXN-11737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydromonapterin}}
+
{{#set: common-name=3-sulfopyruvate}}
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
+
{{#set: inchi-key=inchikey=buthmsuebypmkj-uhfffaoysa-l}}
{{#set: molecular-weight=255.233}}
+
{{#set: molecular-weight=166.105}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-380

  • common-name:
    • 3-sulfopyruvate
  • smiles:
    • c(=o)([o-])c(=o)cs(=o)(=o)[o-]
  • inchi-key:
    • buthmsuebypmkj-uhfffaoysa-l
  • molecular-weight:
    • 166.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality