Difference between revisions of "DADP"

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(Created page with "Category:gene == Gene SJ00979 == * transcription-direction: ** positive * right-end-position: ** 62599 * left-end-position: ** 57292 * centisome-position: ** 36.04948...")
(Created page with "Category:metabolite == Metabolite DADP == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o * inchi-key: ** daeap...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00979 ==
+
== Metabolite DADP ==
* transcription-direction:
+
* common-name:
** positive
+
** dadp
* right-end-position:
+
* smiles:
** 62599
+
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
* left-end-position:
+
* inchi-key:
** 57292
+
** daeapnuqqaicnr-rrkcrqdmsa-k
* centisome-position:
+
* molecular-weight:
** 36.04948   
+
** 408.18
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[DADPKIN-RXN]]
== Reaction(s) associated ==
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* [[DATPtm]]
* [[URATE-OXIDASE-RXN]]
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* [[NDPK]]
** Category: [[annotation]]
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* [[NDPKm]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-14192]]
** Category: [[orthology]]
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* [[RXN-14215]]
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
== Reaction(s) known to produce the compound ==
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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* [[ADPREDUCT-RXN]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
* [[ATDAM]]
== Pathway(s) associated ==
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* [[DAOTO]]
* [[PWY-5691]]
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* [[DATCY]]
** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[DATPtm]]
{{#set: transcription-direction=positive}}
+
* [[DATUP]]
{{#set: right-end-position=62599}}
+
* [[DEOXYADENYLATE-KINASE-RXN]]
{{#set: left-end-position=57292}}
+
* [[RXN-14214]]
{{#set: centisome-position=36.04948    }}
+
* [[RXN0-747]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
== Reaction(s) of unknown directionality ==
{{#set: nb reaction associated=1}}
+
{{#set: common-name=dadp}}
{{#set: nb pathway associated=1}}
+
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
 +
{{#set: molecular-weight=408.18}}

Latest revision as of 11:13, 18 March 2021

Metabolite DADP

  • common-name:
    • dadp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
  • inchi-key:
    • daeapnuqqaicnr-rrkcrqdmsa-k
  • molecular-weight:
    • 408.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality