Difference between revisions of "CPD-10353"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-20_001390 == * left end position: ** 1375237 * transcription direction: ** NEGATIVE * right end position: ** 1396875 * centisome position: ** 26.6...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == * smiles: ** CC(O)C(=O)C * inchi key: ** InChIKey=ROWKJAVDOGWPAT-GSVOUG...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(O)C(=O)C |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N |
| − | * | + | * common name: |
| − | ** | + | ** (R)-acetoin |
| − | * | + | * molecular weight: |
| − | ** | + | ** 88.106 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (R)-2-acetoin |
| − | ** | + | ** (R)-3-hydroxy-2-butanone |
| − | ** | + | ** (R)-3-hydroxybutan-2-one |
| + | ** (R)-dimethylketol | ||
| + | ** (3R)-3-hydroxybutan-2-one | ||
| + | ** (-)-acetoin | ||
| + | ** D-(-)-acetoin | ||
| + | ** levorotatory acetoin | ||
| + | ** (R)-acetylmethylcarbinol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | |
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| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388445.html 388445] |
| − | {{#set: common name= | + | * CHEBI: |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15686 15686] | |
| − | + | * LIGAND-CPD: | |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00810 C00810] | ||
| + | {{#set: smiles=CC(O)C(=O)C}} | ||
| + | {{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}} | ||
| + | {{#set: common name=(R)-acetoin}} | ||
| + | {{#set: molecular weight=88.106 }} | ||
| + | {{#set: common name=(R)-2-acetoin|(R)-3-hydroxy-2-butanone|(R)-3-hydroxybutan-2-one|(R)-dimethylketol|(3R)-3-hydroxybutan-2-one|(-)-acetoin|D-(-)-acetoin|levorotatory acetoin|(R)-acetylmethylcarbinol}} | ||
| + | {{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}} | ||
Latest revision as of 19:04, 21 March 2018
Contents
Metabolite CPD-10353
- smiles:
- CC(O)C(=O)C
- inchi key:
- InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N
- common name:
- (R)-acetoin
- molecular weight:
- 88.106
- Synonym(s):
- (R)-2-acetoin
- (R)-3-hydroxy-2-butanone
- (R)-3-hydroxybutan-2-one
- (R)-dimethylketol
- (3R)-3-hydroxybutan-2-one
- (-)-acetoin
- D-(-)-acetoin
- levorotatory acetoin
- (R)-acetylmethylcarbinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
