Difference between revisions of "CPD-592"

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(Created page with "Category:gene == Gene SJ09895 == * transcription-direction: ** negative * right-end-position: ** 223877 * left-end-position: ** 210318 * centisome-position: ** 51.997776...")
(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])n * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * mol...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09895 ==
+
== Metabolite CPD-592 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4-guanidinobutanoate
* right-end-position:
+
* smiles:
** 223877
+
** c([o-])(=o)cccnc(=[n+])n
* left-end-position:
+
* inchi-key:
** 210318
+
** tuhveajximeosa-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 51.997776   
+
** 145.161
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
* [[3.1.3.16-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=4-guanidinobutanoate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: molecular-weight=145.161}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[PROTEIN-TYROSINE-PHOSPHATASE-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=223877}}
 
{{#set: left-end-position=210318}}
 
{{#set: centisome-position=51.997776    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-592

  • common-name:
    • 4-guanidinobutanoate
  • smiles:
    • c([o-])(=o)cccnc(=[n+])n
  • inchi-key:
    • tuhveajximeosa-uhfffaoysa-n
  • molecular-weight:
    • 145.161

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality