Difference between revisions of "CPD-6321"

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(Created page with "Category:metabolite == Metabolite IMIDAZOLE-ACETOL-P == * common-name: ** imidazole acetol-phosphate * smiles: ** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o) * inchi-key: ** ycffms...")
(Created page with "Category:metabolite == Metabolite CPD-6321 == * common-name: ** a [procollagen] trans 4-hyroxy-l-proline == Reaction(s) known to consume the compound == == Reaction(s) kno...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMIDAZOLE-ACETOL-P ==
+
== Metabolite CPD-6321 ==
 
* common-name:
 
* common-name:
** imidazole acetol-phosphate
+
** a [procollagen] trans 4-hyroxy-l-proline
* smiles:
 
** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
 
* inchi-key:
 
** ycffmsolumramd-uhfffaoysa-l
 
* molecular-weight:
 
** 218.105
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTAMINOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTAMINOTRANS-RXN]]
+
* [[1.14.11.2-RXN]]
* [[IGPD]]
 
* [[IMIDPHOSDEHYD-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=imidazole acetol-phosphate}}
+
{{#set: common-name=a [procollagen] trans 4-hyroxy-l-proline}}
{{#set: inchi-key=inchikey=ycffmsolumramd-uhfffaoysa-l}}
 
{{#set: molecular-weight=218.105}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-6321

  • common-name:
    • a [procollagen] trans 4-hyroxy-l-proline

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 "a [procollagen] trans 4-hyroxy-l-proline" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.