Difference between revisions of "CPD-13014"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * inchi key: ** InChIKey=KDXKERNSBIXSRK-YFK...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-497 CPD-497] == * smiles: ** C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2)) * inchi key: ** InChI...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-497 CPD-497] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2)) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N |
* common name: | * common name: | ||
| − | ** | + | ** pseudouridine |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 244.204 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[PSEUDOURIDINE-KINASE-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 == | ||
| − | * CAS : | + | * CAS : 1445-07-4 |
| − | * | + | * Wikipedia : Pseudouridine |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15047 15047] |
| − | * HMDB : | + | * HMDB : HMDB00767 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02067 C02067] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14319.html 14319] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17802 17802] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC17802 |
| − | {{#set: smiles=C( | + | {{#set: smiles=C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=pseudouridine}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=244.204 }} |
| − | + | {{#set: consumed by=PSEUDOURIDINE-KINASE-RXN}} | |
| − | {{#set: consumed by= | + | |
| − | + | ||
Revision as of 14:58, 21 March 2018
Contents
Metabolite CPD-497
- smiles:
- C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))
- inchi key:
- InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
- common name:
- pseudouridine
- molecular weight:
- 244.204
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1445-07-4
- Wikipedia : Pseudouridine
- PUBCHEM:
- HMDB : HMDB00767
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17802
