Difference between revisions of "CPD-18447"

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(Created page with "Category:gene == Gene SJ00710 == * transcription-direction: ** negative * right-end-position: ** 183579 * left-end-position: ** 164297 * centisome-position: ** 29.100594...")
(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: **...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00710 ==
+
== Metabolite CPD-18447 ==
* transcription-direction:
+
* common-name:
** negative
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** actinocin
* right-end-position:
+
* smiles:
** 183579
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** 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:
** 164297
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** kxrmrepjuitwdu-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 29.100594   
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** 326.265
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-17077]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
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* [[RXN-17077]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=actinocin}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=326.265}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=183579}}
 
{{#set: left-end-position=164297}}
 
{{#set: centisome-position=29.100594    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

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