Difference between revisions of "ACETOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9699 CPD-9699] == * smiles: ** C=C1(C(CC([N+])C([O-])=O)C1) * inchi key: ** InChIKey=OOJZCX...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == * smiles: ** CC(=O)CO * inchi key: ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N *...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(=O)CO |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** acetol |
* molecular weight: | * 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 consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-17627]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-8630]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-17625]] | ||
== External links == | == External links == | ||
| + | * BIGG : 45400 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299] |
| − | * | + | * HMDB : HMDB06961 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235] |
| − | * | + | * CHEMSPIDER: |
| − | {{#set: smiles= | + | ** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019] |
| − | {{#set: inchi key=InChIKey= | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957] |
| − | {{#set: molecular weight= | + | * METABOLIGHTS : MTBLC27957 |
| − | {{#set: common name= | + | {{#set: smiles=CC(=O)CO}} |
| − | {{#set: consumed by=RXN- | + | {{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}} |
| + | {{#set: common name=acetol}} | ||
| + | {{#set: molecular weight=74.079 }} | ||
| + | {{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}} | ||
| + | {{#set: consumed by=RXN-17627}} | ||
| + | {{#set: produced by=RXN-8630}} | ||
| + | {{#set: reversible reaction associated=RXN-17625}} | ||
Latest revision as of 20:36, 21 March 2018
Contents
Metabolite ACETOL
- smiles:
- CC(=O)CO
- inchi key:
- InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N
- common name:
- acetol
- 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 : 45400
- PUBCHEM:
- HMDB : HMDB06961
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27957
