Difference between revisions of "GARTRANSFORMYL2-RXN"

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(Created page with "Category:metabolite == Metabolite C4 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine * inchi-key: ** s...")
(Created page with "Category:metabolite == Metabolite MYO-INOSITOL == * common-name: ** myo-inositol * inchi-key: ** cdaismweouebre-gpivlxjgsa-n * molecular-weight: ** 180.157 * smiles: ** [c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C4 ==
+
== Metabolite MYO-INOSITOL ==
 
* common-name:
 
* common-name:
−
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
+
** myo-inositol
 
* inchi-key:
 
* inchi-key:
−
** sulooaflxmqjsf-ogdyfqgpsa-k
+
** cdaismweouebre-gpivlxjgsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 1670.034
+
** 180.157
 
* smiles:
 
* smiles:
−
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op(=o)([o-])o[c@h]1([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o
+
** [c@@h]1([c@@h]([c@h]([c@@h]([c@h]([c@h]1o)o)o)o)o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8975]]
+
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
−
* [[RXN-8976]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8975]]
+
* [[3.1.4.44-RXN]]
 +
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 +
* [[RXN-10949]]
 +
* [[RXN-10952]]
 +
* [[RXN-10953]]
 +
* [[RXN-10954]]
 +
* [[RXN-7253]]
 +
* [[RXN0-5408]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
+
{{#set: common-name=myo-inositol}}
−
{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-gpivlxjgsa-n}}
−
{{#set: molecular-weight=1670.034}}
+
{{#set: molecular-weight=180.157}}

Revision as of 19:02, 13 January 2021

Metabolite MYO-INOSITOL

  • common-name:
    • myo-inositol
  • inchi-key:
    • cdaismweouebre-gpivlxjgsa-n
  • molecular-weight:
    • 180.157
  • smiles:
    • [c@@h]1([c@@h]([c@h]([c@@h]([c@h]([c@h]1o)o)o)o)o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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