Difference between revisions of "DIHYDROLIPOAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O * c...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] ==
 
* smiles:
 
* smiles:
** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
+
** C(CCC(N)=O)CC(S)CCS
 
* common name:
 
* common name:
** 3'-monoiodothyronine
+
** dihydrolipoamide
 
* inchi key:
 
* inchi key:
** InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
+
** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
 
* molecular weight:
 
* molecular weight:
** 399.184    
+
** 207.348    
 
* Synonym(s):
 
* Synonym(s):
** L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
 
** 3'-T1
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIHYDLIPACETRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12037]]
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* [[DHRT_ibcoa]]
 +
* [[DHRT_2mbcoa]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[AKGDHe2r]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB08120
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986170 50986170]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445160 445160]
{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O}}
+
* HMDB : HMDB00985
{{#set: common name=3'-monoiodothyronine}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579]
{{#set: molecular weight=399.184   }}
+
* CHEMSPIDER:
{{#set: common name=L-tyrosine, O-(4-hydroxy-3-iodophenyl)-|3'-T1}}
+
** [http://www.chemspider.com/Chemical-Structure.392881.html 392881]
{{#set: produced by=RXN-12037}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711]
 +
* METABOLIGHTS : MTBLC43711
 +
{{#set: smiles=C(CCC(N)=O)CC(S)CCS}}
 +
{{#set: common name=dihydrolipoamide}}
 +
{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}}
 +
{{#set: molecular weight=207.348   }}
 +
{{#set: consumed by=DIHYDLIPACETRANS-RXN}}
 +
{{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}}
 +
{{#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