Difference between revisions of "SJ16998"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLULOSE-5-PHOSPHATE XYLULOSE-5-PHOSPHATE] == * common-name: ** d-xylulose 5-phosphate * smiles...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16954 CPD-16954] == * common-name: ** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLULOSE-5-PHOSPHATE XYLULOSE-5-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16954 CPD-16954] ==
 
* common-name:
 
* common-name:
** d-xylulose 5-phosphate
+
** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c(o)c(o)c(=o)co
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** cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
 
* inchi-key:
 
* inchi-key:
** fnzlkvnuwiipsj-rfzpgflssa-l
+
** pjdxuyncnwfpcz-iuyqgcfvsa-k
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 380.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
 
* [[2TRANSKETO-RXN]]
 
* [[RIBULP3EPIM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
+
* [[RXN-15733]]
* [[2TRANSKETO-RXN]]
 
* [[RIBULP3EPIM-RXN]]
 
* [[XYLULOKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-xylulose 5-phosphate}}
+
{{#set: common-name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate}}
{{#set: inchi-key=inchikey=fnzlkvnuwiipsj-rfzpgflssa-l}}
+
{{#set: inchi-key=inchikey=pjdxuyncnwfpcz-iuyqgcfvsa-k}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=380.17}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-16954

  • common-name:
    • [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
  • smiles:
    • cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
  • inchi-key:
    • pjdxuyncnwfpcz-iuyqgcfvsa-k
  • molecular-weight:
    • 380.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.