Difference between revisions of "CO3"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta17-3-oxo-C36-ACPs cis-delta17-3-oxo-C36-ACPs] == * common name: ** a cis-delta17-3-oxo...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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)) | ||
+ | * inchi key: | ||
+ | ** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L | ||
* common name: | * common name: | ||
− | ** | + | ** pseudouridine 5'-phosphate |
+ | * molecular weight: | ||
+ | ** 322.168 | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN0-5398]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 1157-60-4 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245232 25245232] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168] | ||
+ | * HMDB : HMDB01271 | ||
+ | {{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}} | ||
+ | {{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}} | ||
+ | {{#set: common name=pseudouridine 5'-phosphate}} | ||
+ | {{#set: molecular weight=322.168 }} | ||
+ | {{#set: reversible reaction associated=RXN0-5398}} |
Revision as of 18:53, 18 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))
- inchi key:
- InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
- common name:
- pseudouridine 5'-phosphate
- 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.