Difference between revisions of "NN-dimethyl-terminal-XPK"

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(Created page with "Category:metabolite == Metabolite UREA == * common-name: ** urea * smiles: ** c(=o)(n)n * inchi-key: ** xsqukjjjfzcrtk-uhfffaoysa-n * molecular-weight: ** 60.055 == Reacti...")
(Created page with "Category:metabolite == Metabolite CPD-17637 == * common-name: ** 7-hydroxylaurate * smiles: ** cccccc(o)cccccc([o-])=o * inchi-key: ** bnwkmhuffkdamv-uhfffaoysa-m * molecu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UREA ==
+
== Metabolite CPD-17637 ==
 
* common-name:
 
* common-name:
** urea
+
** 7-hydroxylaurate
 
* smiles:
 
* smiles:
** c(=o)(n)n
+
** cccccc(o)cccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** xsqukjjjfzcrtk-uhfffaoysa-n
+
** bnwkmhuffkdamv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 60.055
+
** 215.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGINASE-RXN]]
+
* [[RXN-12184]]
* [[TRANS-RXN0-460]]
 
* [[UREASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AGMATIN-RXN]]
 
* [[ALLANTOICASE-RXN]]
 
* [[ARGINASE-RXN]]
 
* [[CREATINASE-RXN]]
 
* [[RXN-34]]
 
* [[TRANS-RXN0-460]]
 
* [[UREASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=urea}}
+
{{#set: common-name=7-hydroxylaurate}}
{{#set: inchi-key=inchikey=xsqukjjjfzcrtk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bnwkmhuffkdamv-uhfffaoysa-m}}
{{#set: molecular-weight=60.055}}
+
{{#set: molecular-weight=215.312}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-17637

  • common-name:
    • 7-hydroxylaurate
  • smiles:
    • cccccc(o)cccccc([o-])=o
  • inchi-key:
    • bnwkmhuffkdamv-uhfffaoysa-m
  • molecular-weight:
    • 215.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality