Difference between revisions of "RXN-37"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5298 PWY-5298] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-341 CPD0-341] == * smiles: ** C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS * inchi key: ** InChIKey...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5298 PWY-5298] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-341 CPD0-341] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-201174 TAX-201174]
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** C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* inchi key:
 +
** InChIKey=RJCJWONCSKSHES-VIFPVBQESA-M
 
* common name:
 
* common name:
** L-lysine degradation VI
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** S-succinyl-dihydrolipoamide
 +
* molecular weight:
 +
** 306.414   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-8162]]
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== Reaction(s) of unknown directionality ==
** [[RXN-8173]]
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* [[AKGDHe2r]]
== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=L-LYSINE-AMINOTRANSFERASE-RXN L-LYSINE-AMINOTRANSFERASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-201174}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-1224}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657579 90657579]
{{#set: common name=L-lysine degradation VI}}
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* CHEBI:
{{#set: reaction found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17432 17432]
{{#set: reaction not found=1}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01169 C01169]
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* HMDB : HMDB01177
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{{#set: smiles=C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS}}
 +
{{#set: inchi key=InChIKey=RJCJWONCSKSHES-VIFPVBQESA-M}}
 +
{{#set: common name=S-succinyl-dihydrolipoamide}}
 +
{{#set: molecular weight=306.414    }}
 +
{{#set: consumed or produced by=AKGDHe2r}}

Revision as of 16:43, 10 January 2018

Metabolite CPD0-341

  • smiles:
    • C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS
  • inchi key:
    • InChIKey=RJCJWONCSKSHES-VIFPVBQESA-M
  • common name:
    • S-succinyl-dihydrolipoamide
  • molecular weight:
    • 306.414
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(N)(=O)CCCCC(SC(=O)CCC(=O)[O-])CCS" cannot be used as a page name in this wiki.