Difference between revisions of "CPD-12279"

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(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...")
(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8052 ==
+
== Metabolite CPD-12279 ==
 
* common-name:
 
* common-name:
** 1d-chiro-inositol
+
** 2-iminoacetate
 
* smiles:
 
* smiles:
** c1(c(c(c(c(c1o)o)o)o)o)o
+
** c(=o)([o-])c=n
 
* inchi-key:
 
* inchi-key:
** cdaismweouebre-lkpkboigsa-n
+
** tvmuhoaonwhjbv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 72.043
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14148]]
+
* [[THIAZOLSYN2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14148]]
+
* [[RXN-11319]]
 +
* [[RXN-12614]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-chiro-inositol}}
+
{{#set: common-name=2-iminoacetate}}
{{#set: inchi-key=inchikey=cdaismweouebre-lkpkboigsa-n}}
+
{{#set: inchi-key=inchikey=tvmuhoaonwhjbv-uhfffaoysa-m}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=72.043}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-12279

  • common-name:
    • 2-iminoacetate
  • smiles:
    • c(=o)([o-])c=n
  • inchi-key:
    • tvmuhoaonwhjbv-uhfffaoysa-m
  • molecular-weight:
    • 72.043

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality