Difference between revisions of "CARBON-MONOXIDE"

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(Created page with "Category:metabolite == Metabolite CPD-9152 == * common-name: ** 4-chlorocatechol * smiles: ** c1(c=c(c(=cc=1cl)o)o) * inchi-key: ** wwobypkuyodhdg-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CARBON-MONOXIDE == * common-name: ** carbon monoxide * smiles: ** [c-]#[o+] * inchi-key: ** ugfairiumavxcw-uhfffaoysa-n * molecular-weigh...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9152 ==
+
== Metabolite CARBON-MONOXIDE ==
 
* common-name:
 
* common-name:
** 4-chlorocatechol
+
** carbon monoxide
 
* smiles:
 
* smiles:
** c1(c=c(c(=cc=1cl)o)o)
+
** [c-]#[o+]
 
* inchi-key:
 
* inchi-key:
** wwobypkuyodhdg-uhfffaoysa-n
+
** ugfairiumavxcw-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 144.557
+
** 28.01
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9912]]
+
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
* [[RXN-9914]]
+
* [[PYRIMSYN1-RXN]]
 +
* [[QUERCETIN-23-DIOXYGENASE-RXN]]
 +
* [[RXN-17523]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-chlorocatechol}}
+
{{#set: common-name=carbon monoxide}}
{{#set: inchi-key=inchikey=wwobypkuyodhdg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ugfairiumavxcw-uhfffaoysa-n}}
{{#set: molecular-weight=144.557}}
+
{{#set: molecular-weight=28.01}}

Latest revision as of 11:18, 18 March 2021

Metabolite CARBON-MONOXIDE

  • common-name:
    • carbon monoxide
  • smiles:
    • [c-]#[o+]
  • inchi-key:
    • ugfairiumavxcw-uhfffaoysa-n
  • molecular-weight:
    • 28.01

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality