Difference between revisions of "Aromatic-Amino-Acids"

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(Created page with "Category:gene == Gene SJ13002 == * transcription-direction: ** positive * right-end-position: ** 84470 * left-end-position: ** 61178 * centisome-position: ** 8.258826...")
(Created page with "Category:metabolite == Metabolite COPROPORPHYRINOGEN_I == * common-name: ** coproporphyrinogen i * smiles: ** cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(c...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13002 ==
+
== Metabolite COPROPORPHYRINOGEN_I ==
* transcription-direction:
+
* common-name:
** positive
+
** coproporphyrinogen i
* right-end-position:
+
* smiles:
** 84470
+
** cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc([o-])=o)c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
* left-end-position:
+
* inchi-key:
** 61178
+
** wiuggjkhyqignh-uhfffaoysa-j
* centisome-position:
+
* molecular-weight:
** 8.258826   
+
** 656.734
== 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-10642]]
* [[3.4.17.22-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=coproporphyrinogen i}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=wiuggjkhyqignh-uhfffaoysa-j}}
* [[CARBOXYPEPTIDASE-A-RXN]]
+
{{#set: molecular-weight=656.734}}
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=84470}}
 
{{#set: left-end-position=61178}}
 
{{#set: centisome-position=8.258826    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:30, 18 December 2020

Metabolite COPROPORPHYRINOGEN_I

  • common-name:
    • coproporphyrinogen i
  • smiles:
    • cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc([o-])=o)c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
  • inchi-key:
    • wiuggjkhyqignh-uhfffaoysa-j
  • molecular-weight:
    • 656.734

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality