Difference between revisions of "Proteins-With-N-Terminal-Asp"

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(Created page with "Category:gene == Gene SJ08911 == * transcription-direction: ** positive * right-end-position: ** 53251 * left-end-position: ** 36485 * centisome-position: ** 8.497730...")
(Created page with "Category:metabolite == Metabolite CPD-17858 == * common-name: ** ω-saturated c55 dolichol phosphate * smiles: ** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08911 ==
+
== Metabolite CPD-17858 ==
* transcription-direction:
+
* common-name:
** positive
+
** ω-saturated c55 dolichol phosphate
* right-end-position:
+
* smiles:
** 53251
+
** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])[o-])c
* left-end-position:
+
* inchi-key:
** 36485
+
** ktgsdhzxakcyhm-lstwdcehsa-l
* centisome-position:
+
* molecular-weight:
** 8.497730   
+
** 849.311
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-16602]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.1.3.16-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=ω-saturated c55 dolichol phosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=ktgsdhzxakcyhm-lstwdcehsa-l}}
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
{{#set: molecular-weight=849.311}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=53251}}
 
{{#set: left-end-position=36485}}
 
{{#set: centisome-position=8.497730    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-17858

  • common-name:
    • ω-saturated c55 dolichol phosphate
  • smiles:
    • cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])[o-])c
  • inchi-key:
    • ktgsdhzxakcyhm-lstwdcehsa-l
  • molecular-weight:
    • 849.311

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality