Difference between revisions of "IMIDPHOSDEHYD-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7830 CPD-7830] == * smiles: ** CCCCCCCCCCCCCCCCC([O-])=O * common name: ** heptadecanoate *...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10353 CPD-10353] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(O)C(=O)C |
| − | + | ||
| − | + | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N |
| + | * common name: | ||
| + | ** (R)-acetoin | ||
* molecular weight: | * 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 consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439314 439314] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.388445.html 388445] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15686 15686] |
| − | * | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00810 C00810] | |
| − | ** [http:// | + | {{#set: smiles=CC(O)C(=O)C}} |
| − | {{#set: smiles= | + | {{#set: inchi key=InChIKey=ROWKJAVDOGWPAT-GSVOUGTGSA-N}} |
| − | {{#set: | + | {{#set: common name=(R)-acetoin}} |
| − | {{#set: | + | {{#set: molecular weight=88.106 }} |
| − | {{#set: molecular weight= | + | {{#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: common name= | + | {{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}} |
| − | {{#set: | + | |
Revision as of 18:59, 18 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
