Difference between revisions of "MYO-INOSITOL"

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(Created page with "Category:metabolite == Metabolite CPD-380 == * smiles: ** c(=o)([o-])c(=o)cs(=o)(=o)[o-] * common-name: ** 3-sulfopyruvate * inchi-key: ** buthmsuebypmkj-uhfffaoysa-l * mo...")
 
(Created page with "Category:metabolite == Metabolite CPD0-882 == * smiles: ** cc(c([o-])=o)oc2(c(o)c1(coc(o1)c(nc(c)=o)2)) * common-name: ** 1,6-anhydro-n-acetyl-β-muramate * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-380 ==
+
== Metabolite CPD0-882 ==
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cs(=o)(=o)[o-]
+
** cc(c([o-])=o)oc2(c(o)c1(coc(o1)c(nc(c)=o)2))
 
* common-name:
 
* common-name:
** 3-sulfopyruvate
+
** 1,6-anhydro-n-acetyl-β-muramate
 
* inchi-key:
 
* inchi-key:
** buthmsuebypmkj-uhfffaoysa-l
+
** zfegyumhfzoyiy-mkfckldksa-m
 
* molecular-weight:
 
* molecular-weight:
** 166.105
+
** 274.25
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11737]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11737]]
+
* [[RXN0-5226]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-sulfopyruvate}}
+
{{#set: common-name=1,6-anhydro-n-acetyl-β-muramate}}
{{#set: inchi-key=inchikey=buthmsuebypmkj-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=zfegyumhfzoyiy-mkfckldksa-m}}
{{#set: molecular-weight=166.105}}
+
{{#set: molecular-weight=274.25}}

Revision as of 18:47, 23 November 2020

Metabolite CPD0-882

  • smiles:
    • cc(c([o-])=o)oc2(c(o)c1(coc(o1)c(nc(c)=o)2))
  • common-name:
    • 1,6-anhydro-n-acetyl-β-muramate
  • inchi-key:
    • zfegyumhfzoyiy-mkfckldksa-m
  • molecular-weight:
    • 274.25

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality