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=CPD-11770 CPD-11770] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2)) * inchi key: ** I...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11770 CPD-11770] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
+
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N
+
 
* common name:
 
* common name:
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** 7,8-dihydromonapterin
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** 5-amino-6-(D-ribitylamino)uracil
 +
* inchi key:
 +
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 255.233    
+
** 276.249    
 
* Synonym(s):
 
* Synonym(s):
−
** DHM
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** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
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** H2-MPt
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** 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 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 ==
−
* [[RXN-10857]]
 
 
== External links  ==
 
== External links  ==
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C21008 C21008]
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** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
 +
* HMDB : HMDB11106
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71175 71175]
+
** [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=45479435 45479435]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
−
{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))}}
+
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
−
{{#set: inchi key=InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N}}
+
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
−
{{#set: common name=7,8-dihydromonapterin}}
+
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
−
{{#set: molecular weight=255.233   }}
+
{{#set: molecular weight=276.249   }}
−
{{#set: common name=DHM|H2-MPt}}
+
{{#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: reversible reaction associated=RXN-10857}}
+
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}

Latest revision as of 19:24, 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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