Difference between revisions of "Acylcholines"

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(Created page with "Category:gene == Gene SJ12638 == * transcription-direction: ** positive * right-end-position: ** 298318 * left-end-position: ** 295426 * centisome-position: ** 82.83987...")
(Created page with "Category:metabolite == Metabolite 3-SULFINYL-PYRUVATE == * common-name: ** 3-sulfinopyruvate * smiles: ** c(s([o-])=o)c(=o)c(=o)[o-] * inchi-key: ** jxylqemxcaamol-uhfffao...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ12638 ==
+
== Metabolite 3-SULFINYL-PYRUVATE ==
* transcription-direction:
+
* common-name:
** positive
+
** 3-sulfinopyruvate
* right-end-position:
+
* smiles:
** 298318
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** c(s([o-])=o)c(=o)c(=o)[o-]
* left-end-position:
+
* inchi-key:
** 295426
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** jxylqemxcaamol-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 82.83987   
+
** 150.106
== 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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* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[OXALATE-DECARBOXYLASE-RXN]]
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* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
** 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=3-sulfinopyruvate}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=jxylqemxcaamol-uhfffaoysa-l}}
* [[PWY-6698]]
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{{#set: molecular-weight=150.106}}
** '''1''' reactions found over '''1''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=298318}}
 
{{#set: left-end-position=295426}}
 
{{#set: centisome-position=82.83987    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:29, 18 December 2020

Metabolite 3-SULFINYL-PYRUVATE

  • common-name:
    • 3-sulfinopyruvate
  • smiles:
    • c(s([o-])=o)c(=o)c(=o)[o-]
  • inchi-key:
    • jxylqemxcaamol-uhfffaoysa-l
  • molecular-weight:
    • 150.106

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality