Difference between revisions of "D-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD-367 == * common-name: ** (2r)-3-sulfolactate * smiles: ** c(=o)([o-])c(o)cs([o-])(=o)=o * inchi-key: ** cqqgiwjsicouon-reohclbhsa-l *...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-367 ==
+
== Metabolite D-CYSTEINE ==
 
* common-name:
 
* common-name:
** (2r)-3-sulfolactate
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** d-cysteine
 
* smiles:
 
* smiles:
** c(=o)([o-])c(o)cs([o-])(=o)=o
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** c(s)c(c(=o)[o-])[n+]
 
* inchi-key:
 
* inchi-key:
** cqqgiwjsicouon-reohclbhsa-l
+
** xujnekjlayxesh-uwtatzphsa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.121
+
** 121.154
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R230-RXN]]
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* [[DCYSDESULF-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R230-RXN]]
 
* [[RXN-11727]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r)-3-sulfolactate}}
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{{#set: common-name=d-cysteine}}
{{#set: inchi-key=inchikey=cqqgiwjsicouon-reohclbhsa-l}}
+
{{#set: inchi-key=inchikey=xujnekjlayxesh-uwtatzphsa-n}}
{{#set: molecular-weight=168.121}}
+
{{#set: molecular-weight=121.154}}

Latest revision as of 11:13, 18 March 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