Difference between revisions of "DIACETYL"
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(Created page with "Category:Gene == Gene Tiso_gene_19804 == * Synonym(s): == Reactions associated == * UBIQUITIN-THIOLESTERASE-RXN ** pantograph-esiliculosus == Pathways associa...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * common name: ** diacetyl * inchi key: ** InCh...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == |
| + | * smiles: | ||
| + | ** CC(C(C)=O)=O | ||
| + | * common name: | ||
| + | ** diacetyl | ||
| + | * inchi key: | ||
| + | ** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N | ||
| + | * molecular weight: | ||
| + | ** 86.09 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 2,3-butanedione | ||
| + | ** biacetyl | ||
| + | ** dimethylglyoxal | ||
| + | ** 2,3-diketobutane | ||
| + | ** 2,3-dioxobutane | ||
| + | ** butadione | ||
| + | ** dimethyl diketone | ||
| + | ** butanedione | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN-6081]] | |
| − | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 431-03-8 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650] | ||
| + | * HMDB : HMDB03407 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.630.html 630] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16583 16583] | ||
| + | {{#set: smiles=CC(C(C)=O)=O}} | ||
| + | {{#set: common name=diacetyl}} | ||
| + | {{#set: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=86.09 }} | ||
| + | {{#set: common name=2,3-butanedione|biacetyl|dimethylglyoxal|2,3-diketobutane|2,3-dioxobutane|butadione|dimethyl diketone|butanedione}} | ||
| + | {{#set: produced by=RXN-6081}} | ||
Latest revision as of 19:46, 21 March 2018
Contents
Metabolite DIACETYL
- smiles:
- CC(C(C)=O)=O
- common name:
- diacetyl
- inchi key:
- InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
- molecular weight:
- 86.09
- Synonym(s):
- 2,3-butanedione
- biacetyl
- dimethylglyoxal
- 2,3-diketobutane
- 2,3-dioxobutane
- butadione
- dimethyl diketone
- butanedione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
