Difference between revisions of "CPD-551"

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(Created page with "Category:metabolite == Metabolite CPD-551 == * common-name: ** phosphonoacetaldehyde * inchi-key: ** yemkigukndozeg-uhfffaoysa-m * molecular-weight: ** 123.025 * smiles: *...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene FISUC_RS00035 ==
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== Metabolite CPD-551 ==
* transcription-direction:
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* common-name:
** negative
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** phosphonoacetaldehyde
* centisome-position:
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* inchi-key:
** 0.22023949   
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** yemkigukndozeg-uhfffaoysa-m
* left-end-position:
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* molecular-weight:
** 8463
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** 123.025
* right-end-position:
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* smiles:
** 8897
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** [ch](cp([o-])(o)=o)=o
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[fibrobacter_08072020]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[4.1.1.82-RXN]]
* [[DUTP-PYROP-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=phosphonoacetaldehyde}}
*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=yemkigukndozeg-uhfffaoysa-m}}
== Pathway(s) associated ==
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{{#set: molecular-weight=123.025}}
* [[PWY0-166]]
 
** '''10''' reactions found over '''13''' reactions in the full pathway
 
* [[PWY-7187]]
 
** '''6''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-7206]]
 
** '''2''' reactions found over '''3''' reactions in the full pathway
 
* [[PWY-6545]]
 
** '''6''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-7184]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: centisome-position=0.22023949    }}
 
{{#set: left-end-position=8463}}
 
{{#set: right-end-position=8897}}
 
{{#set: organism associated=fibrobacter_08072020}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=5}}
 

Latest revision as of 11:12, 17 October 2022

Metabolite CPD-551

  • common-name:
    • phosphonoacetaldehyde
  • inchi-key:
    • yemkigukndozeg-uhfffaoysa-m
  • molecular-weight:
    • 123.025
  • smiles:
    • [ch](cp([o-])(o)=o)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality