Difference between revisions of "CPD-9955"

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(Created page with "Category:gene == Gene SJ08899 == * transcription-direction: ** positive * right-end-position: ** 12960 * left-end-position: ** 12466 * centisome-position: ** 26.531305...")
(Created page with "Category:metabolite == Metabolite CPD-3618 == * common-name: ** 2-oxovalerate * smiles: ** cccc(=o)c(=o)[o-] * inchi-key: ** kdvfrmmrzocfls-uhfffaoysa-m * molecular-weight...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08899 ==
+
== Metabolite CPD-3618 ==
* transcription-direction:
+
* common-name:
** positive
+
** 2-oxovalerate
* right-end-position:
+
* smiles:
** 12960
+
** cccc(=o)c(=o)[o-]
* left-end-position:
+
* inchi-key:
** 12466
+
** kdvfrmmrzocfls-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 26.531305   
+
** 115.108
== 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-14986]]
* [[3.1.26.4-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=2-oxovalerate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=kdvfrmmrzocfls-uhfffaoysa-m}}
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
{{#set: molecular-weight=115.108}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=12960}}
 
{{#set: left-end-position=12466}}
 
{{#set: centisome-position=26.531305    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-3618

  • common-name:
    • 2-oxovalerate
  • smiles:
    • cccc(=o)c(=o)[o-]
  • inchi-key:
    • kdvfrmmrzocfls-uhfffaoysa-m
  • molecular-weight:
    • 115.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality