Difference between revisions of "GLUDEG-II-PWY"
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(...") |
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Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHO-RIBOSYL-GLYCINEAMIDE 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE] == |
− | * | + | * smiles: |
− | ** [ | + | ** C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) |
+ | * inchi key: | ||
+ | ** InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** N1-(5-phospho-β-D-ribosyl)glycinamide |
+ | * molecular weight: | ||
+ | ** 285.17 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 5-phospho-β-D-ribosyl-glycineamide |
+ | ** 5'-phosphoribosylglycinamide | ||
+ | ** 5'-phosphoribosylglycineamide | ||
+ | ** 5'-p-ribosylglycinamide | ||
+ | ** 5'-p-ribosylglycineamide | ||
+ | ** GAR | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | * [[ | + | * [[GLYRIBONUCSYN-RXN]] |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * BIGG : 42621 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657462 90657462] |
− | {{#set: | + | * HMDB : HMDB02022 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03838 C03838] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58457 58457] | ||
+ | * METABOLIGHTS : MTBLC58457 | ||
+ | {{#set: smiles=C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} | ||
+ | {{#set: inchi key=InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M}} | ||
+ | {{#set: common name=N1-(5-phospho-β-D-ribosyl)glycinamide}} | ||
+ | {{#set: molecular weight=285.17 }} | ||
+ | {{#set: common name=5-phospho-β-D-ribosyl-glycineamide|5'-phosphoribosylglycinamide|5'-phosphoribosylglycineamide|5'-p-ribosylglycinamide|5'-p-ribosylglycineamide|GAR}} | ||
+ | {{#set: produced by=GLYRIBONUCSYN-RXN}} |
Revision as of 20:37, 17 March 2018
Contents
Metabolite 5-PHOSPHO-RIBOSYL-GLYCINEAMIDE
- smiles:
- C([N+])C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- inchi key:
- InChIKey=OBQMLSFOUZUIOB-SHUUEZRQSA-M
- common name:
- N1-(5-phospho-β-D-ribosyl)glycinamide
- molecular weight:
- 285.17
- 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
- BIGG : 42621
- PUBCHEM:
- HMDB : HMDB02022
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58457
"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.