Difference between revisions of "CPD-281"

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(Created page with "Category:gene == Gene SJ21941 == * transcription-direction: ** positive * right-end-position: ** 107548 * left-end-position: ** 105836 * centisome-position: ** 57.7068...")
 
(Created page with "Category:metabolite == Metabolite CPD-281 == * common-name: ** s-(2-methylpropanoyl)-dihydrolipoamide * smiles: ** cc(c(sc(ccccc(n)=o)ccs)=o)c * inchi-key: ** xzukurpvwdtx...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21941 ==
+
== Metabolite CPD-281 ==
* transcription-direction:
+
* common-name:
** positive
+
** s-(2-methylpropanoyl)-dihydrolipoamide
* right-end-position:
+
* smiles:
** 107548
+
** cc(c(sc(ccccc(n)=o)ccs)=o)c
* left-end-position:
+
* inchi-key:
** 105836
+
** xzukurpvwdtxge-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 57.7068   
+
** 277.439
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[DHRT_LPAREN_ibcoa_RPAREN_]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[TRYPTOPHAN-2-MONOOXYGENASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=s-(2-methylpropanoyl)-dihydrolipoamide}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=xzukurpvwdtxge-uhfffaoysa-n}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=277.439}}
* [[PWY-3161]]
 
** '''2''' reactions found over '''2''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=107548}}
 
{{#set: left-end-position=105836}}
 
{{#set: centisome-position=57.7068    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-281

  • common-name:
    • s-(2-methylpropanoyl)-dihydrolipoamide
  • smiles:
    • cc(c(sc(ccccc(n)=o)ccs)=o)c
  • inchi-key:
    • xzukurpvwdtxge-uhfffaoysa-n
  • molecular-weight:
    • 277.439

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality