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=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] == * smiles: ** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)(...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
 
* smiles:
 
* smiles:
−
** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)
+
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
+
 
* common name:
 
* common name:
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** UDP-N-acetyl-α-D-muramate
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** 5-amino-6-(D-ribitylamino)uracil
 +
* inchi key:
 +
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 676.397    
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** 276.249    
 
* Synonym(s):
 
* Synonym(s):
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** uridine diphosphate N-acetylmuramic acid
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** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
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** UDP-N-acetylmuramic acid
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** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
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** UDP-N-acetyl-D-muramate
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** ARP
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** UDP-MurNAc
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** 6-(1-D-ribitylamino)-5-aminouracil
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** UDP-N-acetylmuramoyl
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** 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 ==
−
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
+
* [[RIBOFLAVIN-SYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
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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=70757 70757]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
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* BIGG : uamr
+
* BIGG : 4r5au
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
−
* HMDB : HMDB11720
+
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
−
{{#set: smiles=CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)}}
+
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
−
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
+
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
−
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
+
{{#set: molecular weight=276.249   }}
−
{{#set: molecular weight=676.397   }}
+
{{#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=uridine diphosphate N-acetylmuramic acid|UDP-N-acetylmuramic acid|UDP-N-acetyl-D-muramate|UDP-MurNAc|UDP-N-acetylmuramoyl}}
+
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}
−
{{#set: produced by=UDPNACETYLMURAMATEDEHYDROG-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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