Difference between revisions of "ACETOL"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_9118 == * left end position: ** 508 * transcription direction: ** NEGATIVE * right end position: ** 3188 * centisome position: ** 5.2905645...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * common name: ** acetol * inchi key: ** InChIKey=XLSMF...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=O)CO |
| − | * | + | * common name: |
| − | ** | + | ** acetol |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 74.079 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 1-hydroxy-2-propanone | ||
| + | ** hydroxyacetone | ||
| + | ** acetylmethanol | ||
| + | ** 1-hydroxyacetone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-8630]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[RXN- | + | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : acetol |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299] |
| − | {{#set: | + | * HMDB : HMDB06961 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957] | ||
| + | * METABOLIGHTS : MTBLC27957 | ||
| + | {{#set: smiles=CC(=O)CO}} | ||
| + | {{#set: common name=acetol}} | ||
| + | {{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=74.079 }} | ||
| + | {{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}} | ||
| + | {{#set: produced by=RXN-8630}} | ||
Latest revision as of 20:57, 21 March 2018
Contents
Metabolite ACETOL
- smiles:
- CC(=O)CO
- common name:
- acetol
- inchi key:
- InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
- molecular weight:
- 74.079
- Synonym(s):
- 1-hydroxy-2-propanone
- hydroxyacetone
- acetylmethanol
- 1-hydroxyacetone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : acetol
- PUBCHEM:
- HMDB : HMDB06961
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27957
