Difference between revisions of "DIHYDROLIPOAMIDE"

From metabolic_network
Jump to: navigation, search
(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...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] == * smiles: ** C(CCC(N)=O)CC(S)CCS * common name: ** dihydr...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CCC(N)=O)CC(S)CCS
 
** C(CCC(N)=O)CC(S)CCS
* inchi key:
 
** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
 
 
* common name:
 
* common name:
 
** dihydrolipoamide
 
** dihydrolipoamide
 +
* inchi key:
 +
** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
 
* molecular weight:
 
* molecular weight:
 
** 207.348     
 
** 207.348     
Line 31: Line 31:
 
* METABOLIGHTS : MTBLC43711
 
* METABOLIGHTS : MTBLC43711
 
{{#set: smiles=C(CCC(N)=O)CC(S)CCS}}
 
{{#set: smiles=C(CCC(N)=O)CC(S)CCS}}
{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}}
 
 
{{#set: common name=dihydrolipoamide}}
 
{{#set: common name=dihydrolipoamide}}
 +
{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}}
 
{{#set: molecular weight=207.348    }}
 
{{#set: molecular weight=207.348    }}
 
{{#set: consumed by=DIHYDLIPACETRANS-RXN}}
 
{{#set: consumed by=DIHYDLIPACETRANS-RXN}}
 
{{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}}
 
{{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}}
 
{{#set: reversible reaction associated=AKGDHe2r}}
 
{{#set: reversible reaction associated=AKGDHe2r}}

Latest revision as of 20:05, 21 March 2018

Metabolite DIHYDROLIPOAMIDE

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