Difference between revisions of "CPD-6702"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ00052 == * transcription-direction: ** negative * right-end-position: ** 802690 * left-end-position: ** 780321 * centisome-position: ** 53.11721...")
(Created page with "Category:metabolite == Metabolite CPD-6702 == * common-name: ** 1d-myo-inositol 6-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1) * inchi-key: ** in...")
 
(8 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00052 ==
+
== Metabolite CPD-6702 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1d-myo-inositol 6-monophosphate
* right-end-position:
+
* smiles:
** 802690
+
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
* left-end-position:
+
* inchi-key:
** 780321
+
** inapmgsxuvuwaf-xcmzkkersa-l
* centisome-position:
+
* molecular-weight:
** 53.11721   
+
** 258.121
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-10954]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1d-myo-inositol 6-monophosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-xcmzkkersa-l}}
** Category: [[orthology]]
+
{{#set: molecular-weight=258.121}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=802690}}
 
{{#set: left-end-position=780321}}
 
{{#set: centisome-position=53.11721    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6702

  • common-name:
    • 1d-myo-inositol 6-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-xcmzkkersa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality