Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * smiles: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) | ** C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) | ||
| + | * molecular weight: | ||
| + | ** 312.196 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M | ** InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M | ||
* common name: | * common name: | ||
** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine | ** 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5-phosphoribosyl-N-formylglycineamidine | ** 5-phosphoribosyl-N-formylglycineamidine | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18413 18413] | ||
| Line 28: | Line 26: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657386 90657386] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C04640 C04640] | ||
* HMDB : HMDB06211 | * HMDB : HMDB06211 | ||
{{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} | {{#set: smiles=C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} | ||
| + | {{#set: molecular weight=312.196 }} | ||
{{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}} | {{#set: inchi key=InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M}} | ||
{{#set: common name=2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine}} | {{#set: common name=2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine}} | ||
| − | |||
{{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}} | {{#set: common name=5-phosphoribosyl-N-formylglycineamidine|5'-phosphoribosyl-N-formyl glycineamidine|FGAM|5'-phosphoribosylformylglycinamidine}} | ||
{{#set: consumed by=AIRS-RXN}} | {{#set: consumed by=AIRS-RXN}} | ||
{{#set: produced by=FGAMSYN-RXN}} | {{#set: produced by=FGAMSYN-RXN}} | ||
Latest revision as of 16:59, 9 January 2019
Contents
Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE
- smiles:
- C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- molecular weight:
- 312.196
- inchi key:
- InChIKey=PMCOGCVKOAOZQM-XVFCMESISA-M
- common name:
- 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine
- Synonym(s):
- 5-phosphoribosyl-N-formylglycineamidine
- 5'-phosphoribosyl-N-formyl glycineamidine
- FGAM
- 5'-phosphoribosylformylglycinamidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(NC=O)C(=[N+])NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.
