Difference between revisions of "CPD-17396"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ04639 == * transcription-direction: ** positive * right-end-position: ** 60472 * left-end-position: ** 55772 * centisome-position: ** 54.018032...")
(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ04639 ==
+
== Metabolite CPD-12279 ==
* transcription-direction:
+
* common-name:
** positive
+
** 2-iminoacetate
* right-end-position:
+
* smiles:
** 60472
+
** c(=o)([o-])c=n
* left-end-position:
+
* inchi-key:
** 55772
+
** tvmuhoaonwhjbv-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 54.018032   
+
** 72.043
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[THIAZOLSYN2-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[TRIMETHYLLYSINE-DIOXYGENASE-RXN]]
+
* [[RXN-11319]]
** Category: [[annotation]]
+
* [[RXN-12614]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
== Pathway(s) associated ==
+
{{#set: common-name=2-iminoacetate}}
* [[PWY-6100]]
+
{{#set: inchi-key=inchikey=tvmuhoaonwhjbv-uhfffaoysa-m}}
** '''3''' reactions found over '''4''' reactions in the full pathway
+
{{#set: molecular-weight=72.043}}
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=60472}}
 
{{#set: left-end-position=55772}}
 
{{#set: centisome-position=54.018032    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-12279

  • common-name:
    • 2-iminoacetate
  • smiles:
    • c(=o)([o-])c=n
  • inchi-key:
    • tvmuhoaonwhjbv-uhfffaoysa-m
  • molecular-weight:
    • 72.043

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality