Difference between revisions of "CPD-178"

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(Created page with "Category:gene == Gene SJ08165 == * transcription-direction: ** positive * right-end-position: ** 217568 * left-end-position: ** 213310 * centisome-position: ** 47.962963...")
 
(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...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08165 ==
+
== Metabolite CPD-178 ==
* transcription-direction:
+
* common-name:
** positive
+
** d-myo-inositol (3,4,5,6)-tetrakisphosphate
* right-end-position:
+
* smiles:
** 217568
+
** 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)
* left-end-position:
+
* inchi-key:
** 213310
+
** mrvyfoanpdtyby-uzaagftcsa-f
* centisome-position:
+
* molecular-weight:
** 47.962963   
+
** 492.013
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[2.7.1.134-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[5.3.4.1-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=d-myo-inositol (3,4,5,6)-tetrakisphosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-uzaagftcsa-f}}
* [[DISULISOM-RXN]]
+
{{#set: molecular-weight=492.013}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=217568}}
 
{{#set: left-end-position=213310}}
 
{{#set: centisome-position=47.962963    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

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