Difference between revisions of "SUCC-S-ALD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-L-ARABINOSE UDP-L-ARABINOSE] == * common name: ** UDP-L-arabinose * Synonym(s): ** UDP-arab...")
 
(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-] * common name: ** succinate semialde...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-L-ARABINOSE UDP-L-ARABINOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
 +
* smiles:
 +
** C([CH]=O)CC(=O)[O-]
 
* common name:
 
* common name:
** UDP-L-arabinose
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** succinate semialdehyde
 +
* inchi key:
 +
** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 101.082   
 
* Synonym(s):
 
* Synonym(s):
** UDP-arabinose
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** succinyl semialdehyde
** UDP-β-L-arabinose
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** succ-S-ald
 +
** succinic semialdehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SUCCSEMIALDDEHYDROG-RXN]]
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* [[RXN-11002]]
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* [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]]
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* [[RXN-6903]]
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* [[SSNOm]]
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* [[4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UMPU]]
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* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GABATRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=UDP-L-arabinose}}
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* CAS : 692-29-5
{{#set: common name=UDP-arabinose|UDP-β-L-arabinose}}
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* BIGG : sucsal
{{#set: produced by=UMPU}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238]
 +
* HMDB : HMDB01259
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706]
 +
* METABOLIGHTS : MTBLC57706
 +
{{#set: smiles=C([CH]=O)CC(=O)[O-]}}
 +
{{#set: common name=succinate semialdehyde}}
 +
{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=101.082    }}
 +
{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}}
 +
{{#set: consumed by=SUCCSEMIALDDEHYDROG-RXN|RXN-11002|SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN|RXN-6903|SSNOm|4-HYDROXYBUTYRATE-DEHYDROGENASE-RXN}}
 +
{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
 +
{{#set: reversible reaction associated=GABATRANSAM-RXN}}

Latest revision as of 21:00, 21 March 2018

Metabolite SUCC-S-ALD

  • smiles:
    • C([CH]=O)CC(=O)[O-]
  • common name:
    • succinate semialdehyde
  • inchi key:
    • InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
  • 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 : sucsal
  • 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.