Difference between revisions of "CPD-5881"

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(Created page with "Category:metabolite == Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE == * common-name: ** α-glucose 1,6-bisphosphate * smiles: ** c(op([o-])(=o)[o-])c1(oc(c(c(c1o)o)o)op(...")
(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-GLUCOSE-16-BISPHOSPHATE ==
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== Metabolite CPD-5881 ==
 
* common-name:
 
* common-name:
** α-glucose 1,6-bisphosphate
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** (6r)-4a-hydroxy-tetrahydrobiopterin
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(oc(c(c(c1o)o)o)op(=o)([o-])[o-])
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** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 
* inchi-key:
 
* inchi-key:
** rwhozgraxywrnx-vfuothlcsa-j
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** kjkiefupappgbc-xxkocqoqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 257.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16998]]
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* [[RXN-7908]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16997]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-glucose 1,6-bisphosphate}}
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{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
{{#set: inchi-key=inchikey=rwhozgraxywrnx-vfuothlcsa-j}}
+
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=257.249}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-5881

  • common-name:
    • (6r)-4a-hydroxy-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
  • inchi-key:
    • kjkiefupappgbc-xxkocqoqsa-n
  • molecular-weight:
    • 257.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality