Difference between revisions of "CPD-3943"

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(Created page with "Category:metabolite == Metabolite CPD-7000 == * common-name: ** isobutanal * smiles: ** cc(c)[ch]=o * inchi-key: ** amimrnsirudhcm-uhfffaoysa-n * molecular-weight: ** 72.1...")
(Created page with "Category:metabolite == Metabolite CPD-259 == * common-name: ** 4-aminophenol * smiles: ** c1(=cc(=cc=c1n)o) * inchi-key: ** plikawjenqzmha-uhfffaoysa-n * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7000 ==
+
== Metabolite CPD-259 ==
 
* common-name:
 
* common-name:
** isobutanal
+
** 4-aminophenol
 
* smiles:
 
* smiles:
** cc(c)[ch]=o
+
** c1(=cc(=cc=c1n)o)
 
* inchi-key:
 
* inchi-key:
** amimrnsirudhcm-uhfffaoysa-n
+
** plikawjenqzmha-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 72.107
+
** 109.127
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7657]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7657]]
+
* [[AMINOPARATHION-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isobutanal}}
+
{{#set: common-name=4-aminophenol}}
{{#set: inchi-key=inchikey=amimrnsirudhcm-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=plikawjenqzmha-uhfffaoysa-n}}
{{#set: molecular-weight=72.107}}
+
{{#set: molecular-weight=109.127}}

Revision as of 08:32, 15 March 2021

Metabolite CPD-259

  • common-name:
    • 4-aminophenol
  • smiles:
    • c1(=cc(=cc=c1n)o)
  • inchi-key:
    • plikawjenqzmha-uhfffaoysa-n
  • molecular-weight:
    • 109.127

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality