Difference between revisions of "SULFO-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD-14736 == * common-name: ** l-kynurenine * molecular-weight: ** 208.216 * inchi-key: ** ygpsjzoedvaxab-qmmmgpobsa-n * smiles: ** c(=o)...")
 
(Created page with "Category:metabolite == Metabolite SULFO-CYSTEINE == * common-name: ** s-sulfo-l-cysteine * molecular-weight: ** 200.204 * inchi-key: ** nokpbjyhphhwan-reohclbhsa-m * smile...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14736 ==
+
== Metabolite SULFO-CYSTEINE ==
 
* common-name:
 
* common-name:
** l-kynurenine
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** s-sulfo-l-cysteine
 
* molecular-weight:
 
* molecular-weight:
** 208.216
+
** 200.204
 
* inchi-key:
 
* inchi-key:
** ygpsjzoedvaxab-qmmmgpobsa-n
+
** nokpbjyhphhwan-reohclbhsa-m
 
* smiles:
 
* smiles:
** c(=o)([o-])c([n+])cc(=o)c1(=c(n)c=cc=c1)
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** c(c([n+])c(=o)[o-])ss([o-])(=o)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.63-RXN]]
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* [[SULFOCYS-RXN]]
* [[2.6.1.7-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.63-RXN]]
+
* [[SULFOCYS-RXN]]
* [[2.6.1.7-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-kynurenine}}
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{{#set: common-name=s-sulfo-l-cysteine}}
{{#set: molecular-weight=208.216}}
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{{#set: molecular-weight=200.204}}
{{#set: inchi-key=inchikey=ygpsjzoedvaxab-qmmmgpobsa-n}}
+
{{#set: inchi-key=inchikey=nokpbjyhphhwan-reohclbhsa-m}}

Latest revision as of 19:35, 17 March 2021

Metabolite SULFO-CYSTEINE

  • common-name:
    • s-sulfo-l-cysteine
  • molecular-weight:
    • 200.204
  • inchi-key:
    • nokpbjyhphhwan-reohclbhsa-m
  • smiles:
    • c(c([n+])c(=o)[o-])ss([o-])(=o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality