Difference between revisions of "UNDECAPRENYL-DIPHOSPHATE"

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(Created page with "Category:gene == Gene SJ07603 == * transcription-direction: ** negative * right-end-position: ** 2748 * left-end-position: ** 1411 * centisome-position: ** 0.31251523...")
 
(Created page with "Category:metabolite == Metabolite UNDECAPRENYL-DIPHOSPHATE == * common-name: ** di-trans,octa-cis-undecaprenyl diphosphate * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=ccc...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07603 ==
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== Metabolite UNDECAPRENYL-DIPHOSPHATE ==
* transcription-direction:
+
* common-name:
** negative
+
** di-trans,octa-cis-undecaprenyl diphosphate
* right-end-position:
+
* smiles:
** 2748
+
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
* left-end-position:
+
* inchi-key:
** 1411
+
** ntxgvhccxvhycl-ntdveaecsa-k
* centisome-position:
+
* molecular-weight:
** 0.31251523   
+
** 924.251
== 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 ==
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* [[RXN-8999]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=924.251}}
{{#set: right-end-position=2748}}
 
{{#set: left-end-position=1411}}
 
{{#set: centisome-position=0.31251523    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite UNDECAPRENYL-DIPHOSPHATE

  • common-name:
    • di-trans,octa-cis-undecaprenyl diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
  • inchi-key:
    • ntxgvhccxvhycl-ntdveaecsa-k
  • molecular-weight:
    • 924.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality