Difference between revisions of "NITRITE"

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(Created page with "Category:metabolite == Metabolite BENZOATE == * common-name: ** benzoate * smiles: ** c(c1(c=cc=cc=1))([o-])=o * inchi-key: ** wpymklbdigxbtp-uhfffaoysa-m * molecular-weig...")
(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZOATE ==
+
== Metabolite AMINO-ACETONE ==
 
* common-name:
 
* common-name:
** benzoate
+
** aminoacetone
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1))([o-])=o
+
** cc(c[n+])=o
 
* inchi-key:
 
* inchi-key:
** wpymklbdigxbtp-uhfffaoysa-m
+
** bcdgqxumwhrqcb-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 121.115
+
** 74.102
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-14249]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzoate}}
+
{{#set: common-name=aminoacetone}}
{{#set: inchi-key=inchikey=wpymklbdigxbtp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
{{#set: molecular-weight=121.115}}
+
{{#set: molecular-weight=74.102}}

Revision as of 11:19, 15 January 2021

Metabolite AMINO-ACETONE

  • common-name:
    • aminoacetone
  • smiles:
    • cc(c[n+])=o
  • inchi-key:
    • bcdgqxumwhrqcb-uhfffaoysa-o
  • molecular-weight:
    • 74.102

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality