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=GLT GLT] == * smiles: ** C(CCC(C(=O)[O-])[N+])([O-])=O * inchi key: ** InChIKey=WHUUTDBJXJRKMK-...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLT GLT] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1086 CPD-1086] ==
 
* smiles:
 
* smiles:
−
** C(CCC(C(=O)[O-])[N+])([O-])=O
+
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=WHUUTDBJXJRKMK-VKHMYHEASA-M
+
** InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L
 
* common name:
 
* common name:
−
** L-glutamate
+
** 5-amino-6-(5-phospho-D-ribitylamino)uracil
 
* molecular weight:
 
* molecular weight:
−
** 146.122    
+
** 354.213    
 
* Synonym(s):
 
* Synonym(s):
−
** 1-amino-propane-1,3-dicarboxylic acid
+
** 5-amino-6-(5'-phosphoribitylamino)uracil
−
** glutacid
+
** 5-amino-6-(5-phosphoribitylamino)uracil
−
** glutaminic acid
+
** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione 5'-phosphate
−
** L-glutamic acid
+
−
** α-aminoglutaric acid
+
−
** E
+
−
** glt
+
−
** glu
+
−
** glut
+
−
** L-glu
+
−
** 2-aminopentanedioic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GLUTKIN-RXN]]
 
−
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
−
* [[GLUTAMINESYN-RXN]]
 
−
* [[DIHYDROFOLATESYNTH-RXN]]
 
−
* [[GLURS-RXN]]
 
−
* [[BIOMASS-RXN]]
 
−
* [[RXN-12878]]
 
−
* [[GLUTCYSLIG-RXN]]
 
−
* [[RXN-9386]]
 
−
* [[RXN0-2921]]
 
−
* [[HISTAMINOTRANS-RXN]]
 
−
* [[FORMYLTHFGLUSYNTH-RXN]]
 
−
* [[FOLYLPOLYGLUTAMATESYNTH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[CARBPSYN-RXN]]
+
* [[RIBOFLAVINSYNREDUC-RXN]]
−
* [[GMP-SYN-GLUT-RXN]]
+
−
* [[GLUTAMIDOTRANS-RXN]]
+
−
* [[CTPSYN-RXN]]
+
−
* [[RXN-7690]]
+
−
* [[6.3.5.6-RXN]]
+
−
* [[RXN0-3942]]
+
−
* [[6.3.5.7-RXN]]
+
−
* [[GLUTAMIN-RXN]]
+
−
* [[FGAMSYN-RXN]]
+
−
* [[NAD-SYNTH-GLN-RXN]]
+
−
* [[GLUTAMATE-SYNTHASE-FERREDOXIN-RXN]]
+
−
* [[ASNSYNB-RXN]]
+
−
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
 
−
* [[RXN-11737]]
 
−
* [[RXN-7737]]
 
−
* [[PSERTRANSAMPYR-RXN]]
 
−
* [[RXN-15007]]
 
−
* [[GLUTDEHYD-RXN]]
 
−
* [[GLUTAMATE-DEHYDROGENASE-NADP+-RXN]]
 
−
* [[N-ACETYLTRANSFER-RXN]]
 
−
* [[ACETYLORNTRANSAM-RXN]]
 
−
* [[GLUTAMATE-DEHYDROGENASE-RXN]]
 
−
* [[ANTHRANSYN-RXN]]
 
−
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
−
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
−
* [[RXN-13697]]
 
−
* [[PSERTRANSAM-RXN]]
 
−
* [[PABASYN-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 
−
* [[RXN-10814]]
 
−
* [[CYSTEINE-AMINOTRANSFERASE-RXN]]
 
−
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
−
* [[PRPPAMIDOTRANS-RXN]]
 
−
* [[ASPAMINOTRANS-RXN]]
 
−
* [[PHEAMINOTRANS-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
 
−
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 56-86-0
 
−
* METABOLIGHTS : MTBLC29985
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460299 5460299]
 
−
* KNAPSACK : C00001358
 
−
* HMDB : HMDB00148
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00025 C00025]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04454 C04454]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4573882.html 4573882]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29985 29985]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58421 58421]
−
* BIGG : glu__L
+
* BIGG : 5aprbu
−
{{#set: smiles=C(CCC(C(=O)[O-])[N+])([O-])=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=WHUUTDBJXJRKMK-VKHMYHEASA-M}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266638 45266638]
−
{{#set: common name=L-glutamate}}
+
* HMDB : HMDB03841
−
{{#set: molecular weight=146.122   }}
+
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)COP([O-])(=O)[O-]}}
−
{{#set: common name=1-amino-propane-1,3-dicarboxylic acid|glutacid|glutaminic acid|L-glutamic acid|α-aminoglutaric acid|E|glt|glu|glut|L-glu|2-aminopentanedioic acid}}
+
{{#set: inchi key=InChIKey=RQRINYISXYAZKL-RPDRRWSUSA-L}}
−
{{#set: consumed by=GLUTKIN-RXN|GLUTAMATE-N-ACETYLTRANSFERASE-RXN|GLUTAMINESYN-RXN|DIHYDROFOLATESYNTH-RXN|GLURS-RXN|BIOMASS-RXN|RXN-12878|GLUTCYSLIG-RXN|RXN-9386|RXN0-2921|HISTAMINOTRANS-RXN|FORMYLTHFGLUSYNTH-RXN|FOLYLPOLYGLUTAMATESYNTH-RXN}}
+
{{#set: common name=5-amino-6-(5-phospho-D-ribitylamino)uracil}}
−
{{#set: produced by=CARBPSYN-RXN|GMP-SYN-GLUT-RXN|GLUTAMIDOTRANS-RXN|CTPSYN-RXN|RXN-7690|6.3.5.6-RXN|RXN0-3942|6.3.5.7-RXN|GLUTAMIN-RXN|FGAMSYN-RXN|NAD-SYNTH-GLN-RXN|GLUTAMATE-SYNTHASE-FERREDOXIN-RXN|ASNSYNB-RXN|5-OXOPROLINASE-ATP-HYDROLYSING-RXN}}
+
{{#set: molecular weight=354.213   }}
−
{{#set: consumed or produced by=3-SULFINOALANINE-AMINOTRANSFERASE-RXN|RXN-11737|RXN-7737|PSERTRANSAMPYR-RXN|RXN-15007|GLUTDEHYD-RXN|GLUTAMATE-DEHYDROGENASE-NADP+-RXN|N-ACETYLTRANSFER-RXN|ACETYLORNTRANSAM-RXN|GLUTAMATE-DEHYDROGENASE-RXN|ANTHRANSYN-RXN|L-GLN-FRUCT-6-P-AMINOTRANS-RXN|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|RXN-13697|PSERTRANSAM-RXN|PABASYN-RXN|BRANCHED-CHAINAMINOTRANSFERLEU-RXN|RXN-10814|CYSTEINE-AMINOTRANSFERASE-RXN|TYROSINE-AMINOTRANSFERASE-RXN|PRPPAMIDOTRANS-RXN|ASPAMINOTRANS-RXN|PHEAMINOTRANS-RXN|BRANCHED-CHAINAMINOTRANSFERILEU-RXN|BRANCHED-CHAINAMINOTRANSFERVAL-RXN}}
+
{{#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}}

Revision as of 14:58, 23 May 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/ccrgem/index.php?title=CPD-1086&oldid=12717"