Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] == * smiles: ** C([N+])C(=O)NC1(...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) | ** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 285.17 | ** 285.17 | ||
+ | * inchi key: | ||
+ | ** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M | ||
+ | * common name: | ||
+ | ** N1-(5-phospho-β-D-ribosyl)glycinamide | ||
* Synonym(s): | * Synonym(s): | ||
** 5-phospho-β-D-ribosyl-glycineamide | ** 5-phospho-β-D-ribosyl-glycineamide | ||
Line 22: | Line 22: | ||
* [[GLYRIBONUCSYN-RXN]] | * [[GLYRIBONUCSYN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
* [[FPGFTh]] | * [[FPGFTh]] | ||
+ | * [[GART-RXN]] | ||
== External links == | == External links == | ||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457] | ||
* HMDB : HMDB02022 | * HMDB : HMDB02022 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838] | ** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838] | ||
− | |||
− | |||
* METABOLIGHTS : MTBLC58457 | * METABOLIGHTS : MTBLC58457 | ||
+ | * BIGG : gar | ||
{{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} | {{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} | ||
− | |||
− | |||
{{#set: molecular weight=285.17 }} | {{#set: molecular weight=285.17 }} | ||
+ | {{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}} | ||
+ | {{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}} | ||
{{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}} | {{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}} | ||
{{#set: produced by=FGFTh|GLYRIBONUCSYN-RXN}} | {{#set: produced by=FGFTh|GLYRIBONUCSYN-RXN}} | ||
− | {{#set: reversible reaction associated=GART-RXN | + | {{#set: reversible reaction associated=FPGFTh|GART-RXN}} |
Latest revision as of 11:15, 10 January 2019
Contents
Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE
- smiles:
- C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- molecular weight:
- 285.17
- inchi key:
- InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
- common name:
- N1-(5-phospho-β-D-ribosyl)glycinamide
- Synonym(s):
- 5-phospho-β-D-ribosyl-glycineamide
- 5'-phosphoribosylglycinamide
- 5'-phosphoribosylglycineamide
- 5'-p-ribosylglycinamide
- 5'-p-ribosylglycineamide
- GAR
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- CHEBI:
- HMDB : HMDB02022
- LIGAND-CPD:
- METABOLIGHTS : MTBLC58457
- BIGG : gar
"C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.