Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * smiles: ** C(...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2) | ** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2) | ||
+ | * molecular weight: | ||
+ | ** 336.174 | ||
* inchi key: | * inchi key: | ||
** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K | ** InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K | ||
* common name: | * common name: | ||
** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate | ** 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole | ** 1-(5-phosphoribosyl)-4-carboxy-5-aminoimidazole | ||
Line 26: | Line 26: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * METABOLIGHTS : MTBLC58564 | ||
* BIGG : 5aizc | * BIGG : 5aizc | ||
− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751] | ** [http://www.genome.jp/dbget-bin/www_bget?C04751 C04751] | ||
+ | * HMDB : HMDB06273 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58564 58564] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24916886 24916886] | ||
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}} | {{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C=NC(C([O-])=O)=C(N)1))O2)}} | ||
+ | {{#set: molecular weight=336.174 }} | ||
{{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}} | {{#set: inchi key=InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K}} | ||
{{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}} | {{#set: common name=5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate}} | ||
− | |||
{{#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: 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=SAICARSYN-RXN}} | {{#set: consumed by=SAICARSYN-RXN}} | ||
{{#set: produced by=AIRCARBOXY-RXN}} | {{#set: produced by=AIRCARBOXY-RXN}} |
Latest revision as of 17:22, 9 January 2019
Contents
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)
- molecular weight:
- 336.174
- inchi key:
- InChIKey=XFVULMDJZXYMSG-ZIYNGMLESA-K
- common name:
- 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate
- 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
- METABOLIGHTS : MTBLC58564
- BIGG : 5aizc
- LIGAND-CPD:
- HMDB : HMDB06273
- CHEBI:
- PUBCHEM:
"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.