Difference between revisions of "PSEUDOURIDINE-5-P"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2)) | ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2)) | ||
| + | * molecular weight: | ||
| + | ** 322.168 | ||
* inchi key: | * inchi key: | ||
** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L | ** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L | ||
* common name: | * common name: | ||
** pseudouridine 5'-phosphate | ** pseudouridine 5'-phosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
* [[RXN0-5398]] | * [[RXN0-5398]] | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380] | ||
* CAS : 1157-60-4 | * CAS : 1157-60-4 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232] | ||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168] | ** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168] | ||
* HMDB : HMDB01271 | * HMDB : HMDB01271 | ||
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}} | {{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}} | ||
| + | {{#set: molecular weight=322.168 }} | ||
{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}} | {{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}} | ||
{{#set: common name=pseudouridine 5'-phosphate}} | {{#set: common name=pseudouridine 5'-phosphate}} | ||
| − | |||
{{#set: reversible reaction associated=RXN0-5398}} | {{#set: reversible reaction associated=RXN0-5398}} | ||
Latest revision as of 18:46, 9 January 2019
Contents
Metabolite PSEUDOURIDINE-5-P
- smiles:
- C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
- molecular weight:
- 322.168
- inchi key:
- InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
- common name:
- pseudouridine 5'-phosphate
- 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.
