Difference between revisions of "DNA-containing-diamino-hydro-formamidops"

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(Created page with "Category:metabolite == Metabolite Menaquinols == * common-name: ** a menaquinol == Reaction(s) known to consume the compound == * RXN-14107 == Reaction(s) known to pro...")
(Created page with "Category:metabolite == Metabolite D-CYSTEINE == * common-name: ** d-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-uwtatzphsa-n * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Menaquinols ==
+
== Metabolite D-CYSTEINE ==
 
* common-name:
 
* common-name:
** a menaquinol
+
** d-cysteine
 +
* smiles:
 +
** c(s)c(c(=o)[o-])[n+]
 +
* inchi-key:
 +
** xujnekjlayxesh-uwtatzphsa-n
 +
* molecular-weight:
 +
** 121.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14107]]
+
* [[DCYSDESULF-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11046]]
 
* [[RXN-15740]]
 
* [[RXN0-6554]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a menaquinol}}
+
{{#set: common-name=d-cysteine}}
 +
{{#set: inchi-key=inchikey=xujnekjlayxesh-uwtatzphsa-n}}
 +
{{#set: molecular-weight=121.154}}

Revision as of 13:09, 14 January 2021

Metabolite D-CYSTEINE

  • common-name:
    • d-cysteine
  • smiles:
    • c(s)c(c(=o)[o-])[n+]
  • inchi-key:
    • xujnekjlayxesh-uwtatzphsa-n
  • molecular-weight:
    • 121.154

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality