Difference between revisions of "Membrane-Compartments"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] == * smiles: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * smiles: ** C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O
+
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L
+
** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
 
* common name:
 
* common name:
−
** aminocarboxymuconate semialdehyde
+
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
 
* molecular weight:
 
* molecular weight:
−
** 183.12    
+
** 336.174    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-amino-3-carboxymuconate-6-semialdehyde
+
** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
−
** 2-amino-3-carboxymuconate semialdehyde
+
** 5'-P-ribosyl-4-carboxy-5-aminoimidazole
−
** 2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate
+
** 5'-phosphoribosyl-4-carboxy-5-aminoimidazole
−
** (E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate
+
** 5-phosphoribosyl-4-carboxy-5-aminoimidazole
 +
** 1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate
 +
** 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole
 +
** CAIR
 +
** 4-carboxyaminoimidazole ribonucleotide
 +
** phosphoribosyl-carboxy-aminoimidazole
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5721]]
+
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.13.11.6-RXN]]
+
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 5aizc
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543319 9543319]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916886 24916886]
−
* HMDB : HMDB01330
+
* HMDB : HMDB06273
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04409 C04409]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.7822292.html 7822292]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=994 994]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564]
−
* METABOLIGHTS : MTBLC994
+
* METABOLIGHTS : MTBLC58564
−
{{#set: smiles=C(=O)([O-])C(=C(C([O-])=O)N)C=C[CH]=O}}
+
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}}
−
{{#set: inchi key=InChIKey=KACPVQQHDVBVFC-PMRVSPHWSA-L}}
+
{{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}}
−
{{#set: common name=aminocarboxymuconate semialdehyde}}
+
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}}
−
{{#set: molecular weight=183.12   }}
+
{{#set: molecular weight=336.174   }}
−
{{#set: common name=2-amino-3-carboxymuconate-6-semialdehyde|2-amino-3-carboxymuconate semialdehyde|2-amino-3-(3-oxoprop-1-en-1-yl)-but-2-enedioate|(E,E)-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate}}
+
{{#set: common name=1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole|5'-P-ribosyl-4-carboxy-5-aminoimidazole|5'-phosphoribosyl-4-carboxy-5-aminoimidazole|5-phosphoribosyl-4-carboxy-5-aminoimidazole|1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate|1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole|CAIR|4-carboxyaminoimidazole ribonucleotide|phosphoribosyl-carboxy-aminoimidazole}}
−
{{#set: consumed by=RXN-5721}}
+
{{#set: consumed by=SAICARSYN-RXN}}
−
{{#set: produced by=1.13.11.6-RXN}}
+
{{#set: produced by=AIRCARBOXY-RXN}}

Revision as of 18:44, 18 March 2018

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • smiles:
    • C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)
  • inchi key:
    • InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
  • common name:
    • 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
  • molecular weight:
    • 336.174
  • Synonym(s):
    • 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • 5'-P-ribosyl-4-carboxy-5-aminoimidazole
    • 5'-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 5-phosphoribosyl-4-carboxy-5-aminoimidazole
    • 1-(5'-phosphoribosyl)-5-amino-4-imidazole carboxylate
    • 1-(5'-phosphoribosyl)-4-carboxy-5-aminoimidazole
    • CAIR
    • 4-carboxyaminoimidazole ribonucleotide
    • phosphoribosyl-carboxy-aminoimidazole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 5aizc
  • PUBCHEM:
  • HMDB : HMDB06273
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58564
"C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)" cannot be used as a page name in this wiki.




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