Difference between revisions of "METHYLENE-THF-GLU-N"

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(Created page with "Category:metabolite == Metabolite DIMETHYLAMINE == * common-name: ** dimethylamine * smiles: ** c[n+]c * inchi-key: ** rosdsfdqcjngol-uhfffaoysa-o * molecular-weight: ** 4...")
(Created page with "Category:metabolite == Metabolite METHYLENE-THF-GLU-N == * common-name: ** a 5,10-methylene-tetrahydrofolate == Reaction(s) known to consume the compound == * 1.5.1.15-R...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIMETHYLAMINE ==
+
== Metabolite METHYLENE-THF-GLU-N ==
 
* common-name:
 
* common-name:
** dimethylamine
+
** a 5,10-methylene-tetrahydrofolate
* smiles:
 
** c[n+]c
 
* inchi-key:
 
** rosdsfdqcjngol-uhfffaoysa-o
 
* molecular-weight:
 
** 46.092
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.5.1.15-RXN]]
 +
* [[1.5.1.20-RXN]]
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[GCVT-RXN]]
 +
* [[GLYOHMETRANS-RXN]]
 +
* [[METHYLENETHFDEHYDROG-NADP-RXN]]
 +
* [[RXN0-2921]]
 +
* [[THYMIDYLATESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHYLARGININASE-RXN]]
+
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[GCVT-RXN]]
 +
* [[GLYOHMETRANS-RXN]]
 +
* [[METHYLENETHFDEHYDROG-NADP-RXN]]
 +
* [[RXN0-2921]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimethylamine}}
+
{{#set: common-name=a 5,10-methylene-tetrahydrofolate}}
{{#set: inchi-key=inchikey=rosdsfdqcjngol-uhfffaoysa-o}}
 
{{#set: molecular-weight=46.092}}
 

Latest revision as of 11:13, 18 March 2021