Difference between revisions of "TRNA-fragment"

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(Created page with "Category:gene == Gene SJ04338 == * transcription-direction: ** negative * right-end-position: ** 750420 * left-end-position: ** 740606 * centisome-position: ** 76.102356...")
(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ04338 ==
+
== Metabolite CPD-11715 ==
* transcription-direction:
+
* common-name:
** negative
+
** phenylacetylglycine
* right-end-position:
+
* smiles:
** 750420
+
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
* left-end-position:
+
* inchi-key:
** 740606
+
** utyvdvlmyqplqb-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 76.102356   
+
** 192.194
== 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 ==
+
* [[RXN-10821]]
* [[RXN-11840]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=phenylacetylglycine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
{{#set: molecular-weight=192.194}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=750420}}
 
{{#set: left-end-position=740606}}
 
{{#set: centisome-position=76.102356    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-11715

  • common-name:
    • phenylacetylglycine
  • smiles:
    • c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
  • inchi-key:
    • utyvdvlmyqplqb-uhfffaoysa-m
  • molecular-weight:
    • 192.194

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality