Difference between revisions of "MYO-INOSITOL"

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(Created page with "Category:metabolite == Metabolite CPDQT-400 == * common-name: ** adp-5-ethyl-4-methylthiazole-2-carboxylate * inchi-key: ** vgxbgqacjqrwlv-lkguxbdmsa-k * molecular-weight:...")
(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 CPDQT-400 ==
+
== Metabolite MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** adp-5-ethyl-4-methylthiazole-2-carboxylate
+
** myo-inositol
 
* inchi-key:
 
* inchi-key:
** vgxbgqacjqrwlv-lkguxbdmsa-k
+
** cdaismweouebre-gpivlxjgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 593.378
+
** 180.157
 
* smiles:
 
* smiles:
** cc4(/n=c(c(=o)[o-])sc(\ccop([o-])(=o)op([o-])(=o)oc[c@@h]3(o[c@@h](n2(c1(=nc=nc(/n)=c1/n=c2)))[c@h](o)[c@h](o)3))=4)
+
** [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 ==
 +
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19351]]
+
* [[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=adp-5-ethyl-4-methylthiazole-2-carboxylate}}
+
{{#set: common-name=myo-inositol}}
{{#set: inchi-key=inchikey=vgxbgqacjqrwlv-lkguxbdmsa-k}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-gpivlxjgsa-n}}
{{#set: molecular-weight=593.378}}
+
{{#set: molecular-weight=180.157}}

Latest revision as of 11:14, 17 October 2022

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