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

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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYLPHENOL == * common-name: ** 2-octaprenylphenol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))...")
(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)(...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYLPHENOL ==
+
== Metabolite INOSITOL-1-3-4-TRIPHOSPHATE ==
 
* common-name:
 
* common-name:
** 2-octaprenylphenol
+
** d-myo-inositol (1,3,4)-trisphosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=cc=cc=1))c)c)c)c)c)c)c)c
+
** 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:
** vunqjppptjiren-cmaxttdksa-n
+
** mmwciqzxvozegg-mlqgymepsa-h
 
* molecular-weight:
 
* molecular-weight:
** 639.058
+
** 414.049
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
+
* [[2.7.1.133-RXN]]
 +
* [[2.7.1.139-RXN]]
 +
* [[RXN-10939]]
 +
* [[RXN-10959]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8730]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-octaprenylphenol}}
+
{{#set: common-name=d-myo-inositol (1,3,4)-trisphosphate}}
{{#set: inchi-key=inchikey=vunqjppptjiren-cmaxttdksa-n}}
+
{{#set: inchi-key=inchikey=mmwciqzxvozegg-mlqgymepsa-h}}
{{#set: molecular-weight=639.058}}
+
{{#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