Difference between revisions of "SUCC-S-ALD"

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(Created page with "Category:gene == Gene SJ08428 == * transcription-direction: ** positive * right-end-position: ** 413135 * left-end-position: ** 407387 * centisome-position: ** 92.31897...")
(Created page with "Category:metabolite == Metabolite SUCC-S-ALD == * common-name: ** succinate semialdehyde * smiles: ** c([ch]=o)cc(=o)[o-] * inchi-key: ** uiujiqzeacwqsv-uhfffaoysa-m * mol...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08428 ==
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== Metabolite SUCC-S-ALD ==
* transcription-direction:
+
* common-name:
** positive
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** succinate semialdehyde
* right-end-position:
+
* smiles:
** 413135
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** c([ch]=o)cc(=o)[o-]
* left-end-position:
+
* inchi-key:
** 407387
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** uiujiqzeacwqsv-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 92.31897   
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** 101.082
== 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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* [[GABATRANSAM-RXN]]
== Reaction(s) associated ==
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* [[RXN-14146]]
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
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* [[RXN0-5293]]
** Category: [[annotation]]
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* [[SSNOm]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
== Pathway(s) associated ==
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* [[SUCCSEMIALDDEHYDROG-RXN]]
* [[TRIGLSYN-PWY]]
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== Reaction(s) known to produce the compound ==
** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
{{#set: transcription-direction=positive}}
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* [[GABATRANSAM-RXN]]
{{#set: right-end-position=413135}}
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* [[RXN-14146]]
{{#set: left-end-position=407387}}
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== Reaction(s) of unknown directionality ==
{{#set: centisome-position=92.31897    }}
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{{#set: common-name=succinate semialdehyde}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}}
{{#set: nb reaction associated=1}}
+
{{#set: molecular-weight=101.082}}
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite SUCC-S-ALD

  • common-name:
    • succinate semialdehyde
  • smiles:
    • c([ch]=o)cc(=o)[o-]
  • inchi-key:
    • uiujiqzeacwqsv-uhfffaoysa-m
  • molecular-weight:
    • 101.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality