Difference between revisions of "CPD-178"

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(Created page with "Category:metabolite == Metabolite CPD-1099 == * common-name: ** raffinose * smiles: ** c(oc1(c(c(c(c(co)o1)o)o)o))c2(c(c(c(c(o2)oc3(co)(c(c(c(co)o3)o)o))o)o)o) * inchi-key...")
(Created page with "Category:metabolite == Metabolite CPD-178 == * common-name: ** d-myo-inositol (3,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1099 ==
+
== Metabolite CPD-178 ==
 
* common-name:
 
* common-name:
** raffinose
+
** d-myo-inositol (3,4,5,6)-tetrakisphosphate
 
* smiles:
 
* smiles:
** c(oc1(c(c(c(c(co)o1)o)o)o))c2(c(c(c(c(o2)oc3(co)(c(c(c(co)o3)o)o))o)o)o)
+
** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
 
* inchi-key:
 
* inchi-key:
** mupfekgtmrgplj-zqskzdjdsa-n
+
** mrvyfoanpdtyby-uzaagftcsa-f
 
* molecular-weight:
 
* molecular-weight:
** 504.441
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** 492.013
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.67-RXN]]
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* [[2.7.1.134-RXN]]
* [[RXN-11502]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.67-RXN]]
 
* [[2.4.1.82-RXN]]
 
* [[RXN-11501]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=raffinose}}
+
{{#set: common-name=d-myo-inositol (3,4,5,6)-tetrakisphosphate}}
{{#set: inchi-key=inchikey=mupfekgtmrgplj-zqskzdjdsa-n}}
+
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-uzaagftcsa-f}}
{{#set: molecular-weight=504.441}}
+
{{#set: molecular-weight=492.013}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-178

  • common-name:
    • d-myo-inositol (3,4,5,6)-tetrakisphosphate
  • smiles:
    • c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • mrvyfoanpdtyby-uzaagftcsa-f
  • molecular-weight:
    • 492.013

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality