Difference between revisions of "CPD-10818"

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(Created page with "Category:gene == Gene SJ10376 == * transcription-direction: ** negative * right-end-position: ** 705569 * left-end-position: ** 695743 * centisome-position: ** 85.99697...")
(Created page with "Category:metabolite == Metabolite CPD-10818 == * common-name: ** isopentenyl phosphate * smiles: ** c=c(ccop(=o)([o-])[o-])c * inchi-key: ** qmzrxycccyymhf-uhfffaoysa-l *...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ10376 ==
+
== Metabolite CPD-10818 ==
* transcription-direction:
+
* common-name:
** negative
+
** isopentenyl phosphate
* right-end-position:
+
* smiles:
** 705569
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** c=c(ccop(=o)([o-])[o-])c
* left-end-position:
+
* inchi-key:
** 695743
+
** qmzrxycccyymhf-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 85.99697   
+
** 164.097
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-10068]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[3.1.26.5-RXN]]
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* [[RXN-10068]]
** 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=isopentenyl phosphate}}
* [[RXN0-6480]]
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{{#set: inchi-key=inchikey=qmzrxycccyymhf-uhfffaoysa-l}}
** Category: [[annotation]]
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{{#set: molecular-weight=164.097}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY0-1479]]
 
** '''4''' reactions found over '''10''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=705569}}
 
{{#set: left-end-position=695743}}
 
{{#set: centisome-position=85.99697    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-10818

  • common-name:
    • isopentenyl phosphate
  • smiles:
    • c=c(ccop(=o)([o-])[o-])c
  • inchi-key:
    • qmzrxycccyymhf-uhfffaoysa-l
  • molecular-weight:
    • 164.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality