Difference between revisions of "P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] == * smiles: ** C([O-])(=O)C([N+])CC(=O)C1(=C(N)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] == * smiles: ** C(OP([...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)
+
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)
−
* inchi key:
+
−
** InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N
+
 
* common name:
 
* common name:
−
** 3-hydroxy-L-kynurenine
+
** 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
 +
* inchi key:
 +
** InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J
 
* molecular weight:
 
* molecular weight:
−
** 224.216    
+
** 450.255    
 
* Synonym(s):
 
* Synonym(s):
−
** L-3-hydroxykynurenine
+
** (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
−
** 3-hydroxy-kynurenine
+
** 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
 +
** 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
 +
** 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole
 +
** 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
 +
** SAICAR
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[3-HYDROXY-KYNURENINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[KYNURENINE-3-MONOOXYGENASE-RXN]]
+
* [[SAICARSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10721]]
+
* [[AIAL]]
 +
* [[AICARSYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 606-14-4
+
* BIGG : 25aics
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791998 49791998]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266647 45266647]
−
* HMDB : HMDB11631
+
* HMDB : HMDB00797
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02794 C02794]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04823 C04823]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58125 58125]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58443 58443]
−
* METABOLIGHTS : MTBLC58125
+
* METABOLIGHTS : MTBLC58443
−
{{#set: smiles=C([O-])(=O)C([N+])CC(=O)C1(=C(N)C(O)=CC=C1)}}
+
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)}}
−
{{#set: inchi key=InChIKey=VCKPUUFAIGNJHC-LURJTMIESA-N}}
+
{{#set: common name=5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole}}
−
{{#set: common name=3-hydroxy-L-kynurenine}}
+
{{#set: inchi key=InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J}}
−
{{#set: molecular weight=224.216   }}
+
{{#set: molecular weight=450.255   }}
−
{{#set: common name=L-3-hydroxykynurenine|3-hydroxy-kynurenine}}
+
{{#set: common name=(S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate|1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole|5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole|5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole|1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole|SAICAR}}
−
{{#set: consumed by=3-HYDROXY-KYNURENINASE-RXN}}
+
{{#set: produced by=SAICARSYN-RXN}}
−
{{#set: produced by=KYNURENINE-3-MONOOXYGENASE-RXN}}
+
{{#set: reversible reaction associated=AIAL|AICARSYN-RXN}}
−
{{#set: consumed or produced by=RXN-10721}}
+

Latest revision as of 20:16, 21 March 2018

Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE

  • smiles:
    • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)
  • common name:
    • 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
  • inchi key:
    • InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J
  • molecular weight:
    • 450.255
  • Synonym(s):
    • (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
    • 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
    • 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
    • 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole
    • 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
    • SAICAR

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 25aics
  • PUBCHEM:
  • HMDB : HMDB00797
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58443
"C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)" cannot be used as a page name in this wiki.


"(S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" cannot be used as a page name in this wiki.


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