Difference between revisions of "FORMALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-1081 == * common-name: ** 5α-cholestan-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))...")
(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-PPK == * common-name: ** an n terminal n,n-dimethyl-ppk-[protein] == Reaction(s) known to consume the compound == ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1081 ==
+
== Metabolite NN-dimethyl-terminal-PPK ==
 
* common-name:
 
* common-name:
** 5α-cholestan-3-one
+
** an n terminal n,n-dimethyl-ppk-[protein]
* smiles:
 
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** peskgjqreuxsrr-uxiwksivsa-n
 
* molecular-weight:
 
** 386.66
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
+
* [[RXN-13226]]
 +
* [[RXN-13228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5α-cholestan-3-one}}
+
{{#set: common-name=an n terminal n,n-dimethyl-ppk-[protein]}}
{{#set: inchi-key=inchikey=peskgjqreuxsrr-uxiwksivsa-n}}
 
{{#set: molecular-weight=386.66}}
 

Revision as of 11:14, 15 January 2021

Metabolite NN-dimethyl-terminal-PPK

  • common-name:
    • an n terminal n,n-dimethyl-ppk-[protein]

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 "an n terminal n,n-dimethyl-ppk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.