Difference between revisions of "SARCOSINE"

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(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite SARCOSINE == * common-name: ** sarcosine * smiles: ** c[n+]cc(=o)[o-] * inchi-key: ** fsykklyzxjsnpz-uhfffaoysa-n * molecular-weight: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-30 ==
+
== Metabolite SARCOSINE ==
 
* common-name:
 
* common-name:
** 4-acetamidobutanal
+
** sarcosine
 
* smiles:
 
* smiles:
** cc(nccc[ch]=o)=o
+
** c[n+]cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ddslgzoyepkpsj-uhfffaoysa-n
+
** fsykklyzxjsnpz-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 129.158
+
** 89.094
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-37]]
+
* [[RXN-13405]]
 +
* [[RXN-8673]]
 +
* [[RXN-9679]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1]]
+
* [[CREATINASE-RXN]]
 +
* [[GLYCINE-N-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-acetamidobutanal}}
+
{{#set: common-name=sarcosine}}
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=fsykklyzxjsnpz-uhfffaoysa-n}}
{{#set: molecular-weight=129.158}}
+
{{#set: molecular-weight=89.094}}

Latest revision as of 11:12, 18 March 2021

Metabolite SARCOSINE

  • common-name:
    • sarcosine
  • smiles:
    • c[n+]cc(=o)[o-]
  • inchi-key:
    • fsykklyzxjsnpz-uhfffaoysa-n
  • molecular-weight:
    • 89.094

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality