Difference between revisions of "CPD-10332"

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(Created page with "Category:gene == Gene SJ21325 == * transcription-direction: ** positive * right-end-position: ** 461644 * left-end-position: ** 453296 * centisome-position: ** 75.48982...")
 
(Created page with "Category:metabolite == Metabolite CPD-10332 == * common-name: ** gibberellin44 (open lactone form) * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21325 ==
+
== Metabolite CPD-10332 ==
* transcription-direction:
+
* common-name:
** positive
+
** gibberellin44 (open lactone form)
* right-end-position:
+
* smiles:
** 461644
+
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
* left-end-position:
+
* inchi-key:
** 453296
+
** axeuuxhmkspqai-ytjhipewsa-l
* centisome-position:
+
* molecular-weight:
** 75.48982   
+
** 362.422
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN1F-168]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[RXN1F-167]]
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=gibberellin44 (open lactone form)}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=axeuuxhmkspqai-ytjhipewsa-l}}
* [[RXN1G-1435]]
+
{{#set: molecular-weight=362.422}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[RXN1G-1436]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[RXN1G-1437]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[RXN1G-1438]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[RXN1G-1439]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[TREHALOSEPHOSPHA-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
</div>
 
== Pathway(s) associated ==
 
* [[PWYG-321]]
 
** '''26''' reactions found over '''182''' reactions in the full pathway
 
* [[PWY-7900]]
 
** '''2''' reactions found over '''8''' reactions in the full pathway
 
* [[PWY-881]]
 
** '''1''' reactions found over '''2''' reactions in the full pathway
 
* [[TREHALOSESYN-PWY]]
 
** '''1''' reactions found over '''2''' reactions in the full pathway
 
* [[TRESYN-PWY]]
 
** '''2''' reactions found over '''2''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=461644}}
 
{{#set: left-end-position=453296}}
 
{{#set: centisome-position=75.48982    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=7}}
 
{{#set: nb pathway associated=5}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10332

  • common-name:
    • gibberellin44 (open lactone form)
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(co)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • axeuuxhmkspqai-ytjhipewsa-l
  • molecular-weight:
    • 362.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality