Difference between revisions of "EIF5A-HYPUSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-710 CPD-710] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(O)CCC(C)1[CH]2CC...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * smiles: ** C(NC=O)C(=O)...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L |
* common name: | * common name: | ||
| − | ** | + | ** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 312.172 |
* Synonym(s): | * Synonym(s): | ||
| − | ** 5 | + | ** 5'-phosphoribosyl-N-formylglycineamide |
| + | ** 5'-P-ribosyl-N-formylglycineamide | ||
| + | ** 5'-phosphoribosyl-N-formylglycinamide | ||
| + | ** FGAR | ||
| + | ** 5-phosphoribosyl-N-formalglycineamide | ||
| + | ** 5'-phosphoribosyl-formylglycinamide | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[FGAMSYN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * BIGG : 43690 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924] |
| + | * HMDB : HMDB01308 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376] |
| − | {{#set: smiles= | + | * CHEBI: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426] |
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC58426 |
| − | {{#set: molecular weight= | + | {{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}} |
| − | {{#set: common name=5 | + | {{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}} |
| − | {{#set: consumed by= | + | {{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}} |
| + | {{#set: molecular weight=312.172 }} | ||
| + | {{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}} | ||
| + | {{#set: consumed by=FGAMSYN-RXN}} | ||
Revision as of 13:58, 21 March 2018
Contents
Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE
- smiles:
- C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
- inchi key:
- InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
- common name:
- N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
- molecular weight:
- 312.172
- Synonym(s):
- 5'-phosphoribosyl-N-formylglycineamide
- 5'-P-ribosyl-N-formylglycineamide
- 5'-phosphoribosyl-N-formylglycinamide
- FGAR
- 5-phosphoribosyl-N-formalglycineamide
- 5'-phosphoribosyl-formylglycinamide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 43690
- PUBCHEM:
- HMDB : HMDB01308
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58426
"C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)" cannot be used as a page name in this wiki.
