Difference between revisions of "CPD-14152"

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(Created page with "Category:metabolite == Metabolite METOH == * common-name: ** methanol * smiles: ** co * inchi-key: ** okkjlvbelutlkv-uhfffaoysa-n * molecular-weight: ** 32.042 == Reaction...")
(Created page with "Category:metabolite == Metabolite CPD-14152 == * common-name: ** 1,2-benzoquinone monoimine * smiles: ** c1(=cc(=n)c(c=c1)=o) * inchi-key: ** pearlfkwerpxda-uhfffaoysa-n *...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METOH ==
+
== Metabolite CPD-14152 ==
 
* common-name:
 
* common-name:
** methanol
+
** 1,2-benzoquinone monoimine
 
* smiles:
 
* smiles:
** co
+
** c1(=cc(=n)c(c=c1)=o)
 
* inchi-key:
 
* inchi-key:
** okkjlvbelutlkv-uhfffaoysa-n
+
** pearlfkwerpxda-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 32.042
+
** 107.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
 
* [[RXN-14189]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
+
* [[RXN-13159]]
* [[RXN-10711]]
 
* [[RXN-10767]]
 
* [[RXN-12322]]
 
* [[RXN-15776]]
 
* [[RXN-8409]]
 
* [[RXNQT-4366]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methanol}}
+
{{#set: common-name=1,2-benzoquinone monoimine}}
{{#set: inchi-key=inchikey=okkjlvbelutlkv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pearlfkwerpxda-uhfffaoysa-n}}
{{#set: molecular-weight=32.042}}
+
{{#set: molecular-weight=107.112}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-14152

  • common-name:
    • 1,2-benzoquinone monoimine
  • smiles:
    • c1(=cc(=n)c(c=c1)=o)
  • inchi-key:
    • pearlfkwerpxda-uhfffaoysa-n
  • molecular-weight:
    • 107.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality