Difference between revisions of "CPD-11540"

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(Created page with "Category:gene == Gene SJ09395 == * transcription-direction: ** positive * right-end-position: ** 762070 * left-end-position: ** 758220 * centisome-position: ** 92.39182...")
(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09395 ==
+
== Metabolite CPD-18447 ==
* transcription-direction:
+
* common-name:
** positive
+
** actinocin
* right-end-position:
+
* smiles:
** 762070
+
** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
* left-end-position:
+
* inchi-key:
** 758220
+
** kxrmrepjuitwdu-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 92.39182   
+
** 326.265
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-17077]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.3.16-RXN]]
+
* [[RXN-17077]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=actinocin}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
** Category: [[annotation]]
+
{{#set: molecular-weight=326.265}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[PROTEIN-TYROSINE-PHOSPHATASE-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=762070}}
 
{{#set: left-end-position=758220}}
 
{{#set: centisome-position=92.39182    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-18447

  • common-name:
    • actinocin
  • smiles:
    • cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
  • inchi-key:
    • kxrmrepjuitwdu-uhfffaoysa-l
  • molecular-weight:
    • 326.265

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality