Difference between revisions of "CPD-1803"

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(Created page with "Category:metabolite == Metabolite DEOXYXYLULOSE-5P == * common-name: ** 1-deoxy-d-xylulose 5-phosphate * smiles: ** cc(=o)c(o)c(o)cop([o-])(=o)[o-] * inchi-key: ** ajpadpz...")
(Created page with "Category:metabolite == Metabolite CPD-8124 == * common-name: ** thio-molybdenum cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYXYLULOSE-5P ==
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== Metabolite CPD-8124 ==
 
* common-name:
 
* common-name:
** 1-deoxy-d-xylulose 5-phosphate
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** thio-molybdenum cofactor
 
* smiles:
 
* smiles:
** cc(=o)c(o)c(o)cop([o-])(=o)[o-]
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** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
 
* inchi-key:
 
* inchi-key:
** ajpadpzsrrughi-rfzpgflssa-l
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** qngjrommahoofq-jsudgwjlsa-j
 
* molecular-weight:
 
* molecular-weight:
** 212.096
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** 535.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DXPREDISOM-RXN]]
 
* [[THIAZOLSYN2-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DXPREDISOM-RXN]]
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* [[RXN-8351]]
* [[DXS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-deoxy-d-xylulose 5-phosphate}}
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{{#set: common-name=thio-molybdenum cofactor}}
{{#set: inchi-key=inchikey=ajpadpzsrrughi-rfzpgflssa-l}}
+
{{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}}
{{#set: molecular-weight=212.096}}
+
{{#set: molecular-weight=535.312}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-8124

  • common-name:
    • thio-molybdenum cofactor
  • smiles:
    • c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
  • inchi-key:
    • qngjrommahoofq-jsudgwjlsa-j
  • molecular-weight:
    • 535.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality