Difference between revisions of "S-ACETYLDIHYDROLIPOAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12127 CPD-12127] == * smiles: ** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12127 CPD-12127] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C
+
** CC(SC(CCS)CCCCC(N)=O)=O
 
* inchi key:
 
* inchi key:
** InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N
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** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
 
* common name:
 
* common name:
** menaquinol-10
+
** S-acetyldihydrolipoamide
 
* molecular weight:
 
* molecular weight:
** 855.381    
+
** 249.386    
 
* Synonym(s):
 
* Synonym(s):
** MKH2-10
+
** 6-S-Acetyldihydrolipoamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9361]]
+
* [[DIHYDLIPACETRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24826776 24826776]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076]
 +
* HMDB : HMDB01526
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1046.html 1046]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84544 84544]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807]
{{#set: smiles=CC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C}}
+
* METABOLIGHTS : MTBLC16807
{{#set: inchi key=InChIKey=WLKIROMWGYXJMA-UQUNHUMXSA-N}}
+
{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}}
{{#set: common name=menaquinol-10}}
+
{{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}}
{{#set: molecular weight=855.381   }}
+
{{#set: common name=S-acetyldihydrolipoamide}}
{{#set: common name=MKH2-10}}
+
{{#set: molecular weight=249.386   }}
{{#set: produced by=RXN-9361}}
+
{{#set: common name=6-S-Acetyldihydrolipoamide}}
 +
{{#set: produced by=DIHYDLIPACETRANS-RXN}}

Revision as of 16:27, 23 May 2018

Metabolite S-ACETYLDIHYDROLIPOAMIDE

  • smiles:
    • CC(SC(CCS)CCCCC(N)=O)=O
  • inchi key:
    • InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
  • common name:
    • S-acetyldihydrolipoamide
  • molecular weight:
    • 249.386
  • Synonym(s):
    • 6-S-Acetyldihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01526
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16807