Difference between revisions of "TusE-S-sulfanylcysteine"

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(Created page with "Category:metabolite == Metabolite CPD-9096 == * common-name: ** bacteriopheophytin a * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cc...")
(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE == * common-name: ** 1d-myo-inositol 1-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9096 ==
+
== Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE ==
 
* common-name:
 
* common-name:
** bacteriopheophytin a
+
** 1d-myo-inositol 1-monophosphate
 
* smiles:
 
* smiles:
** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)cccc(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
+
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** qgudpqyomulita-zasykxldsa-n
+
** inapmgsxuvuwaf-uotptpdrsa-l
 
* molecular-weight:
 
* molecular-weight:
** 888.221
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16261]]
 +
* [[RXN0-5408]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17427]]
+
* [[RXN-16261]]
* [[RXN-8796]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=bacteriopheophytin a}}
+
{{#set: common-name=1d-myo-inositol 1-monophosphate}}
{{#set: inchi-key=inchikey=qgudpqyomulita-zasykxldsa-n}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-uotptpdrsa-l}}
{{#set: molecular-weight=888.221}}
+
{{#set: molecular-weight=258.121}}

Revision as of 11:16, 15 January 2021

Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE

  • common-name:
    • 1d-myo-inositol 1-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-uotptpdrsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality