Difference between revisions of "CPD-497"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-497 CPD-497] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2)) * common name: ** pseud...") |
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* smiles: | * smiles: | ||
** C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2)) | ** C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2)) | ||
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* molecular weight: | * molecular weight: | ||
** 244.204 | ** 244.204 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N | ||
| + | * common name: | ||
| + | ** pseudouridine | ||
* Synonym(s): | * Synonym(s): | ||
| Line 17: | Line 17: | ||
* [[RXN-15703]] | * [[RXN-15703]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.14319.html 14319] | ** [http://www.chemspider.com/Chemical-Structure.14319.html 14319] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15047 15047] | ||
| + | * REFMET : Pseudouridine | ||
| + | * Wikipedia : Pseudouridine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17802 17802] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17802 17802] | ||
| + | * CAS : 1445-07-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02067 C02067] | ||
| + | * HMDB : HMDB00767 | ||
* METABOLIGHTS : MTBLC17802 | * METABOLIGHTS : MTBLC17802 | ||
{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2))}} | {{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2))}} | ||
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| − | |||
{{#set: molecular weight=244.204 }} | {{#set: molecular weight=244.204 }} | ||
| + | {{#set: inchi key=InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N}} | ||
| + | {{#set: common name=pseudouridine}} | ||
{{#set: consumed by=PSEUDOURIDINE-KINASE-RXN}} | {{#set: consumed by=PSEUDOURIDINE-KINASE-RXN}} | ||
{{#set: reversible reaction associated=RXN-15703}} | {{#set: reversible reaction associated=RXN-15703}} | ||
Latest revision as of 16:19, 10 January 2019
Contents
Metabolite CPD-497
- smiles:
- C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2))
- molecular weight:
- 244.204
- inchi key:
- InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
- common name:
- pseudouridine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Pseudouridine
- Wikipedia : Pseudouridine
- CHEBI:
- CAS : 1445-07-4
- LIGAND-CPD:
- HMDB : HMDB00767
- METABOLIGHTS : MTBLC17802
