Difference between revisions of "SUCC-S-ALD"

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(Created page with "Category:Gene == Gene Ec-11_005950 == * left end position: ** 5952886 * transcription direction: ** NEGATIVE * right end position: ** 5971297 * centisome position: ** 94.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] == * smiles: ** C([CH]=O)CC(=O)[O-] * inchi key: ** InChIKey=UIUJIQZEACW...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_005950 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
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* left end position:
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* smiles:
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** 5952886
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** C([CH]=O)CC(=O)[O-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 5971297
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** succinate semialdehyde
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* centisome position:
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* molecular weight:
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** 94.64562    
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** 101.082    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0031_0114
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** succinyl semialdehyde
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** Esi0031_0114
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** succ-S-ald
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** PP
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** succinic semialdehyde
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.1.3.16-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[RXN-14146]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=5952886}}
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* CAS : 692-29-5
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : 34331
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{{#set: right end position=5971297}}
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* PUBCHEM:
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{{#set: centisome position=94.64562   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238]
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{{#set: common name=Esi_0031_0114|Esi0031_0114|PP}}
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* HMDB : HMDB01259
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{{#set: reaction associated=3.1.3.16-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706]
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* METABOLIGHTS : MTBLC57706
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{{#set: smiles=C([CH]=O)CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}}
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{{#set: common name=succinate semialdehyde}}
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{{#set: molecular weight=101.082   }}
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{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}}
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{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
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{{#set: reversible reaction associated=RXN-14146}}

Latest revision as of 19:38, 21 March 2018

Metabolite SUCC-S-ALD

  • smiles:
    • C([CH]=O)CC(=O)[O-]
  • inchi key:
    • InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
  • common name:
    • succinate semialdehyde
  • molecular weight:
    • 101.082
  • Synonym(s):
    • succinyl semialdehyde
    • succ-S-ald
    • succinic semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 692-29-5
  • BIGG : 34331
  • PUBCHEM:
  • HMDB : HMDB01259
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57706
"C([CH]=O)CC(=O)[O-" cannot be used as a page name in this wiki.




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