Difference between revisions of "CPD-11770"

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(Created page with "Category:metabolite == Metabolite CPD0-1108 == * common-name: ** β-d-ribofuranose * smiles: ** c(c1(c(o)c(o)c(o)o1))o * inchi-key: ** hmfhbzshggewlo-txicztdvsa-n * mo...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1108 ==
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== Metabolite CPD-11770 ==
 
* common-name:
 
* common-name:
** β-d-ribofuranose
+
** 7,8-dihydromonapterin
 
* smiles:
 
* smiles:
** c(c1(c(o)c(o)c(o)o1))o
+
** c1(nc2(n=c(n)nc(=o)c(n=c1c(o)c(o)co)=2))
 
* inchi-key:
 
* inchi-key:
** hmfhbzshggewlo-txicztdvsa-n
+
** yqifamynggotfb-njgyiypdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 255.233
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
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* [[RXN-10857]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-ribofuranose}}
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{{#set: common-name=7,8-dihydromonapterin}}
{{#set: inchi-key=inchikey=hmfhbzshggewlo-txicztdvsa-n}}
+
{{#set: inchi-key=inchikey=yqifamynggotfb-njgyiypdsa-n}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=255.233}}

Latest revision as of 11:16, 18 March 2021

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-njgyiypdsa-n
  • molecular-weight:
    • 255.233

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality