Difference between revisions of "DIHYDROLIPOAMIDE"

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(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=CPD-13010 CPD-13010] == * smiles: ** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O * c...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROLIPOAMIDE DIHYDROLIPOAMIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13010 CPD-13010] ==
 
* smiles:
 
* smiles:
** C(CCC(N)=O)CC(S)CCS
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** C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
* inchi key:
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** InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N
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* common name:
 
* common name:
** dihydrolipoamide
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** 3'-monoiodothyronine
 +
* inchi key:
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** InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
 
* molecular weight:
 
* molecular weight:
** 207.348    
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** 399.184    
 
* Synonym(s):
 
* Synonym(s):
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** L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
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** 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 ==
* [[DHRT_ibcoa]]
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* [[RXN-12037]]
* [[DHRT_2mbcoa]]
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== 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=445160 445160]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986170 50986170]
* HMDB : HMDB00985
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{{#set: smiles=C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O}}
* LIGAND-CPD:
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{{#set: common name=3'-monoiodothyronine}}
** [http://www.genome.jp/dbget-bin/www_bget?C00579 C00579]
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{{#set: inchi key=InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N}}
* CHEMSPIDER:
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{{#set: molecular weight=399.184   }}
** [http://www.chemspider.com/Chemical-Structure.392881.html 392881]
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{{#set: common name=L-tyrosine, O-(4-hydroxy-3-iodophenyl)-|3'-T1}}
* CHEBI:
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{{#set: produced by=RXN-12037}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=43711 43711]
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* METABOLIGHTS : MTBLC43711
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{{#set: smiles=C(CCC(N)=O)CC(S)CCS}}
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{{#set: inchi key=InChIKey=VLYUGYAKYZETRF-SSDOTTSWSA-N}}
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{{#set: common name=dihydrolipoamide}}
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{{#set: molecular weight=207.348   }}
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{{#set: consumed by=DIHYDLIPACETRANS-RXN}}
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{{#set: produced by=DHRT_ibcoa|DHRT_2mbcoa}}
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{{#set: reversible reaction associated=AKGDHe2r}}
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Revision as of 15:47, 21 March 2018

Metabolite CPD-13010

  • smiles:
    • C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O
  • common name:
    • 3'-monoiodothyronine
  • inchi key:
    • InChIKey=RUIUIJSMLKJUDC-ZDUSSCGKSA-N
  • molecular weight:
    • 399.184
  • Synonym(s):
    • L-tyrosine, O-(4-hydroxy-3-iodophenyl)-
    • 3'-T1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(CC1(=CC=C(C=C1)OC2(=CC(I)=C(C=C2)O)))[N+])([O-])=O" cannot be used as a page name in this wiki.