Difference between revisions of "3.3.2.8-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_7967 == * Synonym(s): == Reactions associated == * 13-BETA-GLUCAN-SYNTHASE-RXN ** in-silico_annotation ***automated-name-match == Path...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == * smiles: ** C(CCC(N)=O)CC(S)CCS * inchi key: ** InChIKey...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7967 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] ==
 +
* smiles:
 +
** C(CCC(N)=O)CC(S)CCS
 +
* inchi key:
 +
** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
 +
* common name:
 +
** dihydrolipoamide
 +
* molecular weight:
 +
** 207.348   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[13-BETA-GLUCAN-SYNTHASE-RXN]]
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* [[DIHYDLIPACETRANS-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[DHRT_ibcoa]]
== Pathways associated ==
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* [[DHRT_2mbcoa]]
* [[PWY-6773]]
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== Reaction(s) of unknown directionality ==
 +
* [[AKGDHe2r]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=13-BETA-GLUCAN-SYNTHASE-RXN}}
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* DRUGBANK : DB08120
{{#set: pathway associated=PWY-6773}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160]
 +
* HMDB : HMDB00985
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.392881.html 392881]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711]
 +
* METABOLIGHTS : MTBLC43711
 +
{{#set: smiles=C(CCC(N)=O)CC(S)CCS}}
 +
{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}}
 +
{{#set: common name=dihydrolipoamide}}
 +
{{#set: molecular weight=207.348    }}
 +
{{#set: consumed by=DIHYDLIPACETRANS-RXN}}
 +
{{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}}
 +
{{#set: consumed or produced by=AKGDHe2r}}

Revision as of 18:05, 10 January 2018

Metabolite DIHYDROLIPOAMIDE

  • smiles:
    • C(CCC(N)=O)CC(S)CCS
  • inchi key:
    • InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
  • common name:
    • dihydrolipoamide
  • molecular weight:
    • 207.348
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB08120
  • PUBCHEM:
  • HMDB : HMDB00985
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC43711