Difference between revisions of "DMPBQ"

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(Created page with "Category:metabolite == Metabolite GUANINE == * common-name: ** guanine * smiles: ** c2(=nc1(=c(n=c(nc(=o)1)n)n2)) * inchi-key: ** uytpupdqbnuygx-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite INOSITOL-1-3-4-TRIPHOSPHATE == * common-name: ** d-myo-inositol (1,3,4)-trisphosphate * smiles: ** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANINE ==
+
== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 
* common-name:
 
* common-name:
** guanine
+
** d-myo-inositol (1,3,4)-trisphosphate
 
* smiles:
 
* smiles:
** c2(=nc1(=c(n=c(nc(=o)1)n)n2))
+
** c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
 
* inchi-key:
 
* inchi-key:
** uytpupdqbnuygx-uhfffaoysa-n
+
** mmwciqzxvozegg-mlqgymepsa-h
 
* molecular-weight:
 
* molecular-weight:
** 151.127
+
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.37-RXN]]
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* [[2.7.1.133-RXN]]
* [[DEOXYGUANPHOSPHOR-RXN]]
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* [[2.7.1.139-RXN]]
* [[GUANINE-DEAMINASE-RXN]]
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* [[RXN-10939]]
* [[GUANPRIBOSYLTRAN-RXN]]
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* [[RXN-10959]]
* [[RXN0-5199]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.37-RXN]]
+
* [[RXN-8730]]
* [[DEOXYGUANPHOSPHOR-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
* [[RXN0-1321]]
 
* [[RXN0-366]]
 
* [[RXN0-5199]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanine}}
+
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
{{#set: inchi-key=inchikey=uytpupdqbnuygx-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
{{#set: molecular-weight=151.127}}
+
{{#set: molecular-weight=414.049}}

Revision as of 14:57, 5 January 2021

Metabolite INOSITOL-1-3-4-TRIPHOSPHATE

  • common-name:
    • d-myo-inositol (1,3,4)-trisphosphate
  • smiles:
    • c1(o)(c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • mmwciqzxvozegg-mlqgymepsa-h
  • molecular-weight:
    • 414.049

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality