Difference between revisions of "INOSITOL-1-3-4-TRIPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite SUC-COA == * common-name: ** succinyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc(=o)[o-])cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(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)(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUC-COA ==
+
== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 
* common-name:
 
* common-name:
** succinyl-coa
+
** d-myo-inositol (1,3,4)-trisphosphate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc(=o)[o-])cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** 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:
** vnoyujkhfwywir-itiydsspsa-i
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** mmwciqzxvozegg-mlqgymepsa-h
 
* molecular-weight:
 
* molecular-weight:
** 862.568
+
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AKGDHe2r]]
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* [[2.7.1.133-RXN]]
* [[HOMSUCTRAN-RXN]]
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* [[2.7.1.139-RXN]]
* [[RXN0-1147]]
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* [[RXN-10939]]
* [[SUCCCOASYN-RXN]]
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* [[RXN-10959]]
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
* [[SUCL_LPAREN_gdp_RPAREN_m]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2OXOGLUTARATEDEH-RXN]]
+
* [[RXN-8730]]
* [[AKGDHe2r]]
 
* [[RXN0-1147]]
 
* [[SUCCCOASYN-RXN]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
* [[SUCL_LPAREN_gdp_RPAREN_m]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=succinyl-coa}}
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{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
{{#set: inchi-key=inchikey=vnoyujkhfwywir-itiydsspsa-i}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
{{#set: molecular-weight=862.568}}
+
{{#set: molecular-weight=414.049}}

Latest revision as of 11:15, 18 March 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