Difference between revisions of "CL-"

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(Created page with "Category:metabolite == Metabolite Trans-D2-decenoyl-ACPs == * common-name: ** a (2e)-dec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9530 * R...")
(Created page with "Category:metabolite == Metabolite CL- == * common-name: ** chloride * smiles: ** [cl-] * inchi-key: ** vexzgxhmugyjmc-uhfffaoysa-m * molecular-weight: ** 35.453 == Reactio...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Trans-D2-decenoyl-ACPs ==
+
== Metabolite CL- ==
 
* common-name:
 
* common-name:
** a (2e)-dec-2-enoyl-[acp]
+
** chloride
 +
* smiles:
 +
** [cl-]
 +
* inchi-key:
 +
** vexzgxhmugyjmc-uhfffaoysa-m
 +
* molecular-weight:
 +
** 35.453
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9530]]
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* [[ExchangeSeed-CL-]]
* [[RXN-9660]]
+
* [[GST-RXN]]
 +
* [[RXN-11267]]
 +
* [[TransportSeed-CL-]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9655]]
+
* [[ExchangeSeed-CL-]]
 +
* [[GST-RXN]]
 +
* [[TransportSeed-CL-]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e)-dec-2-enoyl-[acp]}}
+
{{#set: common-name=chloride}}
 +
{{#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