Difference between revisions of "DATP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ05556 == * transcription-direction: ** positive * right-end-position: ** 243545 * left-end-position: ** 227219 * centisome-position: ** 24.374779...")
(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o * inchi-k...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05556 ==
+
== Metabolite DATP ==
* transcription-direction:
+
* common-name:
** positive
+
** datp
* right-end-position:
+
* smiles:
** 243545
+
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
* left-end-position:
+
* inchi-key:
** 227219
+
** suyvubyjarfzho-rrkcrqdmsa-j
* centisome-position:
+
* molecular-weight:
** 24.374779   
+
** 487.152
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[DATCY]]
== Reaction(s) associated ==
+
* [[DATPtm]]
* [[PROTEIN-KINASE-RXN]]
+
* [[DATUP]]
** Category: [[annotation]]
+
* [[RXN-14195]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
* [[RXN-14214]]
{{#set: transcription-direction=positive}}
+
* [[RXN0-384]]
{{#set: right-end-position=243545}}
+
== Reaction(s) known to produce the compound ==
{{#set: left-end-position=227219}}
+
* [[DADPKIN-RXN]]
{{#set: centisome-position=24.374779    }}
+
* [[DATPtm]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
* [[NDPK]]
{{#set: nb reaction associated=1}}
+
* [[NDPKm]]
 +
* [[RXN-14192]]
 +
* [[RXN0-745]]
 +
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=datp}}
 +
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
 +
{{#set: molecular-weight=487.152}}

Latest revision as of 11:14, 18 March 2021

Metabolite DATP

  • common-name:
    • datp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j
  • molecular-weight:
    • 487.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality