Difference between revisions of "CPD-8973"

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(Created page with "Category:gene == Gene SJ01311 == * transcription-direction: ** positive * right-end-position: ** 433034 * left-end-position: ** 420933 * centisome-position: ** 76.19635...")
(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01311 ==
+
== Metabolite CPD-8973 ==
* transcription-direction:
+
* common-name:
** positive
+
** methyl parathion
* right-end-position:
+
* smiles:
** 433034
+
** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
* left-end-position:
+
* inchi-key:
** 420933
+
** rlbiqvvomopohc-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 76.19635   
+
** 263.204
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-8743]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[2.7.12.1-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=methyl parathion}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=rlbiqvvomopohc-uhfffaoysa-n}}
* [[PROTEIN-KINASE-RXN]]
+
{{#set: molecular-weight=263.204}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-14906]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=433034}}
 
{{#set: left-end-position=420933}}
 
{{#set: centisome-position=76.19635    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8973

  • common-name:
    • methyl parathion
  • smiles:
    • cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
  • inchi-key:
    • rlbiqvvomopohc-uhfffaoysa-n
  • molecular-weight:
    • 263.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality