Difference between revisions of "CPD-1086"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] == * smiles: ** C([O-]...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] == * smiles: ** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-] * in...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
+
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
+
** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
 
* common name:
 
* common name:
−
** L-α-amino-ε-keto-pimelate
+
** 5-amino-6-(5-phospho-D-ribitylamino)uracil
 
* molecular weight:
 
* molecular weight:
−
** 188.16    
+
** 354.213    
 
* Synonym(s):
 
* Synonym(s):
−
** L-2-Amino-6-oxopimelate
+
** 5-amino-6-(5'-phosphoribitylamino)uracil
−
** L-2-Amino-6-oxoheptanedioate
+
** 5-amino-6-(5-phosphoribitylamino)uracil
 +
** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate
  
 
== 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 ==
 +
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-4821]]
 
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202391 25202391]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454]
−
{{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421]
−
{{#set: common name=L-α-amino-ε-keto-pimelate}}
+
* BIGG : 43851
−
{{#set: molecular weight=188.16   }}
+
* PUBCHEM:
−
{{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638]
−
{{#set: consumed or produced by=RXN-4821}}
+
* HMDB : HMDB03841
 +
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}}
 +
{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}}
 +
{{#set: molecular weight=354.213   }}
 +
{{#set: common name=5-amino-6-(5'-phosphoribitylamino)uracil|5-amino-6-(5-phosphoribitylamino)uracil|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate}}
 +
{{#set: produced by=RIBOFLAVINSYNREDUC-RXN}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD-1086

  • smiles:
    • C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
  • common name:
    • 5-amino-6-(5-phospho-D-ribitylamino)uracil
  • molecular weight:
    • 354.213
  • Synonym(s):
    • 5-amino-6-(5'-phosphoribitylamino)uracil
    • 5-amino-6-(5-phosphoribitylamino)uracil
    • 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-1086&oldid=24165"