Difference between revisions of "Phenyl-Acetates"

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(Created page with "Category:gene == Gene SJ02850 == * transcription-direction: ** positive * right-end-position: ** 478365 * left-end-position: ** 469587 * centisome-position: ** 88.0975...")
(Created page with "Category:metabolite == Metabolite PARATHION == * common-name: ** parathion * smiles: ** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s * inchi-key: ** lccncvornkjirz-uhfffaoysa...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02850 ==
+
== Metabolite PARATHION ==
* transcription-direction:
+
* common-name:
** positive
+
** parathion
* right-end-position:
+
* smiles:
** 478365
+
** ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
* left-end-position:
+
* inchi-key:
** 469587
+
** lccncvornkjirz-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 88.0975   
+
** 291.258
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-9839]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=parathion}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=lccncvornkjirz-uhfffaoysa-n}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=291.258}}
* [[PWY-6082]]
 
** '''3''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-6073]]
 
** '''3''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=478365}}
 
{{#set: left-end-position=469587}}
 
{{#set: centisome-position=88.0975    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite PARATHION

  • common-name:
    • parathion
  • smiles:
    • ccop(oc1(c=cc(=cc=1)[n+](=o)[o-]))(occ)=s
  • inchi-key:
    • lccncvornkjirz-uhfffaoysa-n
  • molecular-weight:
    • 291.258

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality