Difference between revisions of "PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE] == * smiles: ** C(OP...") |
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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)N)=C(NC=O)1))O2) | ** C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2) | ||
| + | * molecular weight: | ||
| + | ** 364.208 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L | ** InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L | ||
* common name: | * common name: | ||
** 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide | ** 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide | ** 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide | ||
| Line 22: | Line 22: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[AICARTRANSFORM-RXN]] | * [[AICARTRANSFORM-RXN]] | ||
| + | * [[IMPCYCLOHYDROLASE-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC58467 | ||
* BIGG : fprica | * BIGG : fprica | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C04734 C04734] | ** [http://www.genome.jp/dbget-bin/www_bget?C04734 C04734] | ||
| + | * HMDB : HMDB01439 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58467 58467] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58467 58467] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266654 45266654] | ||
{{#set: smiles=C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)}} | {{#set: smiles=C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)}} | ||
| + | {{#set: molecular weight=364.208 }} | ||
{{#set: inchi key=InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L}} | {{#set: inchi key=InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L}} | ||
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide}} | {{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide}} | ||
| − | |||
{{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5'-p-ribosyl-5-formamido-4-imidazolecarboxamide|5'-phosphoribosyl-5-formamido-4-imidazole carboxamide|5'-p-ribosyl-5-formamido-4-imidazole carboxamide|5-phosphoribosyl-5-formamido-4-imid-carboxamide|5'-phosphoribosyl-formamido-carboxamide|FAICAR|5-formylamidoimidazole-4-carboxamide ribonucleotide}} | {{#set: common name=5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide|5'-p-ribosyl-5-formamido-4-imidazolecarboxamide|5'-phosphoribosyl-5-formamido-4-imidazole carboxamide|5'-p-ribosyl-5-formamido-4-imidazole carboxamide|5-phosphoribosyl-5-formamido-4-imid-carboxamide|5'-phosphoribosyl-formamido-carboxamide|FAICAR|5-formylamidoimidazole-4-carboxamide ribonucleotide}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=AICARTRANSFORM-RXN|IMPCYCLOHYDROLASE-RXN}} |
Latest revision as of 19:13, 9 January 2019
Contents
Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE
- smiles:
- C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)
- molecular weight:
- 364.208
- inchi key:
- InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-L
- common name:
- 5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide
- Synonym(s):
- 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
- 5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
- 5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
- 5'-p-ribosyl-5-formamido-4-imidazole carboxamide
- 5-phosphoribosyl-5-formamido-4-imid-carboxamide
- 5'-phosphoribosyl-formamido-carboxamide
- FAICAR
- 5-formylamidoimidazole-4-carboxamide ribonucleotide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58467
- BIGG : fprica
- LIGAND-CPD:
- HMDB : HMDB01439
- CHEBI:
- PUBCHEM:
"C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2)" cannot be used as a page name in this wiki.
