Difference between revisions of "PROCOLLAGEN-L-PROLINE"

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(Created page with "Category:metabolite == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == * common-name: ** s-adenosyl-4-methylsulfanyl-2-oxobutanoate * molecular-weight: ** 397.405 * i...")
 
(Created page with "Category:metabolite == Metabolite PROCOLLAGEN-L-PROLINE == * common-name: ** a [procollagen]-l-proline == Reaction(s) known to consume the compound == * 1.14.11.2-RXN...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
+
== Metabolite PROCOLLAGEN-L-PROLINE ==
 
* common-name:
 
* common-name:
** s-adenosyl-4-methylsulfanyl-2-oxobutanoate
+
** a [procollagen]-l-proline
* molecular-weight:
 
** 397.405
 
* inchi-key:
 
** uokvqqmbgvmxpu-cjpdyehrsa-n
 
* smiles:
 
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[1.14.11.2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-adenosyl-4-methylsulfanyl-2-oxobutanoate}}
+
{{#set: common-name=a [procollagen]-l-proline}}
{{#set: molecular-weight=397.405}}
 
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
 

Latest revision as of 19:34, 17 March 2021

Metabolite PROCOLLAGEN-L-PROLINE

  • common-name:
    • a [procollagen]-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]-l-proline" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.