Difference between revisions of "ACETYLGLUTKIN-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETYLGLUTKIN-RXN ACETYLGLUTKIN-RXN] == * direction: ** REVERSIBLE * common name: ** acetylglutamat...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1108 CPD0-1108] == * smiles: ** C(C1(C(O)C(O)C(O)O1))O * common name: ** β-D-ribofura...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1108 CPD0-1108] == |
− | * | + | * smiles: |
− | ** | + | ** C(C1(C(O)C(O)C(O)O1))O |
* common name: | * common name: | ||
− | ** | + | ** β-D-ribofuranose |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=HMFHBZSHGGEWLO-TXICZTDVSA-N |
+ | * molecular weight: | ||
+ | ** 150.131 | ||
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14904]] | |
− | + | * [[RXN0-5305]] | |
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== External links == | == External links == | ||
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C16639 C16639] | |
− | * LIGAND- | + | * CHEMSPIDER: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.chemspider.com/Chemical-Structure.394477.html 394477] |
− | * | + | * CHEBI: |
− | ** [http://www. | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47002 47002] |
− | + | * PUBCHEM: | |
− | * | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=447347 447347] |
− | ** [http://www. | + | {{#set: smiles=C(C1(C(O)C(O)C(O)O1))O}} |
− | + | {{#set: common name=β-D-ribofuranose}} | |
− | + | {{#set: inchi key=InChIKey=HMFHBZSHGGEWLO-TXICZTDVSA-N}} | |
− | * | + | {{#set: molecular weight=150.131 }} |
− | ** [http:// | + | {{#set: reversible reaction associated=RXN-14904|RXN0-5305}} |
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Revision as of 14:44, 21 March 2018
Contents
Metabolite CPD0-1108
- smiles:
- C(C1(C(O)C(O)C(O)O1))O
- common name:
- β-D-ribofuranose
- inchi key:
- InChIKey=HMFHBZSHGGEWLO-TXICZTDVSA-N
- molecular weight:
- 150.131
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links