Difference between revisions of "CPD-497"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Saturated-2-Lysophosphatidates Saturated-2-Lysophosphatidates] == * common name: ** a 2,3,4-sat...") |
(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: | ||
| + | ** C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2)) | ||
| + | * inchi key: | ||
| + | ** InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** pseudouridine |
| + | * molecular weight: | ||
| + | ** 244.204 | ||
* Synonym(s): | * Synonym(s): | ||
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| − | |||
| − | |||
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== 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 == | ||
| − | {{#set: | + | * CAS : 1445-07-4 |
| − | {{#set: common name= | + | * Wikipedia : Pseudouridine |
| − | {{#set: consumed by= | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15047 15047] | ||
| + | * HMDB : HMDB00767 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02067 C02067] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14319.html 14319] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17802 17802] | ||
| + | * METABOLIGHTS : MTBLC17802 | ||
| + | {{#set: smiles=C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))}} | ||
| + | {{#set: inchi key=InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N}} | ||
| + | {{#set: common name=pseudouridine}} | ||
| + | {{#set: molecular weight=244.204 }} | ||
| + | {{#set: consumed by=PSEUDOURIDINE-KINASE-RXN}} | ||
Latest revision as of 19:58, 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
