Difference between revisions of "Tiso gene 10185"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == * smiles: ** C(S)C(O)C(O)CS * inchi key: ** InChIKey=VHJLVAAB...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] == * smiles: ** C(NC1(NC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
 
* smiles:
 
* smiles:
−
** C(S)C(O)C(O)CS
+
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
+
 
* common name:
 
* common name:
−
** L-dithiothreitol
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** 5-amino-6-(D-ribitylamino)uracil
 +
* inchi key:
 +
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 154.242    
+
** 276.249    
 
* Synonym(s):
 
* Synonym(s):
−
** L-DTT
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** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
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** L-threo-1,4-dimercapto-2,3-butanediol
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** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
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** L-1,4-disulfanylbutane-2,3-diol
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** ARP
−
** L-1,4-dithiothreitol
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** 6-(1-D-ribitylamino)-5-aminouracil
 +
** 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione
  
 
== 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 ==
 +
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.1.4.1-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 3483-12-3
 
−
* Wikipedia : Dithiothreitol
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439196 439196]
 
−
* HMDB : HMDB13593
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00265 C00265]
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** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
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* CHEMSPIDER:
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* HMDB : HMDB11106
−
** [http://www.chemspider.com/Chemical-Structure.388336.html 388336]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42106 42106]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
−
* METABOLIGHTS : MTBLC42106
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* BIGG : 4r5au
−
{{#set: smiles=C(S)C(O)C(O)CS}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
−
{{#set: common name=L-dithiothreitol}}
+
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
−
{{#set: molecular weight=154.242   }}
+
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
−
{{#set: common name=L-DTT|L-threo-1,4-dimercapto-2,3-butanediol|L-1,4-disulfanylbutane-2,3-diol|L-1,4-dithiothreitol}}
+
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
−
{{#set: reversible reaction associated=1.1.4.1-RXN}}
+
{{#set: molecular weight=276.249   }}
 +
{{#set: common name=6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione|ARP|6-(1-D-ribitylamino)-5-aminouracil|5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione}}
 +
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}

Revision as of 16:02, 21 March 2018

Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
  • common name:
    • 5-amino-6-(D-ribitylamino)uracil
  • inchi key:
    • InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
  • molecular weight:
    • 276.249
  • Synonym(s):
    • 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
    • ARP
    • 6-(1-D-ribitylamino)-5-aminouracil
    • 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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