Difference between revisions of "PSEUDOURIDINE-5-P"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_1610 == * right end position: ** 22757 * transcription direction: ** POSITIVE * left end position: ** 33 * centisome position: ** 0.1441677...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2)) |
| − | * | + | * common name: |
| − | ** | + | ** pseudouridine 5'-phosphate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L |
| − | * | + | * molecular weight: |
| − | ** | + | ** 322.168 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN0-5398]] | |
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| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 1157-60-4 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232] |
| − | {{#set: | + | * HMDB : HMDB01271 |
| − | {{#set: reaction associated= | + | * CHEBI: |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380] | |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168] | ||
| + | {{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}} | ||
| + | {{#set: common name=pseudouridine 5'-phosphate}} | ||
| + | {{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}} | ||
| + | {{#set: molecular weight=322.168 }} | ||
| + | {{#set: reversible reaction associated=RXN0-5398}} | ||
Latest revision as of 20:11, 21 March 2018
Contents
Metabolite PSEUDOURIDINE-5-P
- smiles:
- C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
- common name:
- pseudouridine 5'-phosphate
- inchi key:
- InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
- molecular weight:
- 322.168
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.
