Difference between revisions of "SUCC-S-ALD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] == * smiles: ** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2) * inchi key:...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCC-S-ALD SUCC-S-ALD] ==
 
* smiles:
 
* smiles:
** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)
+
** C([CH]=O)CC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N
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** InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M
 
* common name:
 
* common name:
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
+
** succinate semialdehyde
 
* molecular weight:
 
* molecular weight:
** 298.374    
+
** 101.082    
 
* Synonym(s):
 
* Synonym(s):
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP
+
** succinyl semialdehyde
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione
+
** succ-S-ald
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine
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** succinic semialdehyde
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP
+
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15684]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14146]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 692-29-5
 +
* BIGG : 34331
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658023 90658023]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543238 9543238]
{{#set: smiles=C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)}}
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* HMDB : HMDB01259
{{#set: inchi key=InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N}}
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* LIGAND-CPD:
{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00232 C00232]
{{#set: molecular weight=298.374   }}
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* CHEMSPIDER:
{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione}}
+
** [http://www.chemspider.com/Chemical-Structure.7822211.html 7822211]
{{#set: consumed by=RXN-15684}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57706 57706]
 +
* METABOLIGHTS : MTBLC57706
 +
{{#set: smiles=C([CH]=O)CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=UIUJIQZEACWQSV-UHFFFAOYSA-M}}
 +
{{#set: common name=succinate semialdehyde}}
 +
{{#set: molecular weight=101.082   }}
 +
{{#set: common name=succinyl semialdehyde|succ-S-ald|succinic semialdehyde}}
 +
{{#set: produced by=4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN}}
 +
{{#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.