Difference between revisions of "AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
 
** 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:
 
* molecular weight:
 
** 276.249     
 
** 276.249     
 +
* inchi key:
 +
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
 +
* common name:
 +
** 5-amino-6-(D-ribitylamino)uracil
 
* Synonym(s):
 
* Synonym(s):
 
** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
 
** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
 
−
* HMDB : HMDB11106
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
−
* BIGG : 4r5au
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
 +
* HMDB : HMDB11106
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
 +
* BIGG : 4r5au
 
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
 
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
−
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
 
−
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
 
 
{{#set: molecular weight=276.249    }}
 
{{#set: molecular weight=276.249    }}
 +
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
 +
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
 
{{#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: 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: consumed by=LUMAZINESYN-RXN}}
 
{{#set: consumed by=LUMAZINESYN-RXN}}
 
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}
 
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}

Latest revision as of 12:42, 10 January 2019

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

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
  • molecular weight:
    • 276.249
  • inchi key:
    • InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
  • common name:
    • 5-amino-6-(D-ribitylamino)uracil
  • 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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