Difference between revisions of "CPD-17404"

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(Created page with "Category:gene == Gene SJ02309 == * transcription-direction: ** positive * right-end-position: ** 29576 * left-end-position: ** 23154 * centisome-position: ** 16.702976...")
(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02309 ==
+
== Metabolite CADAVERINE ==
* transcription-direction:
+
* common-name:
** positive
+
** cadaverine
* right-end-position:
+
* smiles:
** 29576
+
** c([n+])cccc[n+]
* left-end-position:
+
* inchi-key:
** 23154
+
** vhrgrcvqafmjiz-uhfffaoysa-p
* centisome-position:
+
* molecular-weight:
** 16.702976   
+
** 104.195
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN0-5217]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-8853]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=cadaverine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
* [[SEPIAPTERIN-REDUCTASE-RXN]]
+
{{#set: molecular-weight=104.195}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-5663]]
 
** '''3''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=29576}}
 
{{#set: left-end-position=23154}}
 
{{#set: centisome-position=16.702976    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CADAVERINE

  • common-name:
    • cadaverine
  • smiles:
    • c([n+])cccc[n+]
  • inchi-key:
    • vhrgrcvqafmjiz-uhfffaoysa-p
  • molecular-weight:
    • 104.195

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality