Difference between revisions of "THIAMINE-P"

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(Created page with "Category:gene == Gene SJ12451 == * transcription-direction: ** positive * right-end-position: ** 315047 * left-end-position: ** 307002 * centisome-position: ** 85.810356...")
(Created page with "Category:metabolite == Metabolite THIAMINE-P == * common-name: ** thiamine phosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2)) * inchi-key: **...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ12451 ==
+
== Metabolite THIAMINE-P ==
* transcription-direction:
+
* common-name:
** positive
+
** thiamine phosphate
* right-end-position:
+
* smiles:
** 315047
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** cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
* left-end-position:
+
* inchi-key:
** 307002
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** hzsajdvwzrbgif-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 85.810356   
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** 343.317
== 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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* [[RXN0-3542]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[TRIMETHYLLYSINE-DIOXYGENASE-RXN]]
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* [[RXN-12610]]
** Category: [[annotation]]
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* [[RXN-12611]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN0-3542]]
== Pathway(s) associated ==
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* [[THI-P-SYN-RXN]]
* [[PWY-6100]]
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== Reaction(s) of unknown directionality ==
** '''3''' reactions found over '''4''' reactions in the full pathway
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{{#set: common-name=thiamine phosphate}}
{{#set: transcription-direction=positive}}
+
{{#set: inchi-key=inchikey=hzsajdvwzrbgif-uhfffaoysa-m}}
{{#set: right-end-position=315047}}
+
{{#set: molecular-weight=343.317}}
{{#set: left-end-position=307002}}
 
{{#set: centisome-position=85.810356    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite THIAMINE-P

  • common-name:
    • thiamine phosphate
  • smiles:
    • cc1([n+](=csc(ccop([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
  • inchi-key:
    • hzsajdvwzrbgif-uhfffaoysa-m
  • molecular-weight:
    • 343.317

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality