Difference between revisions of "CL-"

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(Created page with "Category:metabolite == Metabolite CPD-12461 == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)...")
(Created page with "Category:metabolite == Metabolite CL- == * common-name: ** chloride * smiles: ** [cl-] * inchi-key: ** vexzgxhmugyjmc-uhfffaoysa-m * molecular-weight: ** 35.453 == Reactio...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12461 ==
+
== Metabolite CL- ==
 +
* common-name:
 +
** chloride
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
+
** [cl-]
* common-name:
+
* inchi-key:
** tri-trans,hepta-cis-undecaprenyl diphosphate
+
** vexzgxhmugyjmc-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 924.251
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** 35.453
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ExchangeSeed-CL-]]
 +
* [[GST-RXN]]
 +
* [[RXN-11267]]
 +
* [[TransportSeed-CL-]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11488]]
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* [[ExchangeSeed-CL-]]
 +
* [[GST-RXN]]
 +
* [[TransportSeed-CL-]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
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{{#set: common-name=chloride}}
{{#set: molecular-weight=924.251}}
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{{#set: inchi-key=inchikey=vexzgxhmugyjmc-uhfffaoysa-m}}
 +
{{#set: molecular-weight=35.453}}

Latest revision as of 11:11, 18 March 2021

Metabolite CL-

  • common-name:
    • chloride
  • smiles:
    • [cl-]
  • inchi-key:
    • vexzgxhmugyjmc-uhfffaoysa-m
  • molecular-weight:
    • 35.453

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality