Difference between revisions of "RXN-7737"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERATE GLYCERATE] == * smiles: ** C(=O)([O-])C(O)CO * inchi key: ** InChIKey=RBNPOMFGQQGHHO-...") |
(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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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 |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** acetol |
+ | * inchi key: | ||
+ | ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N | ||
* 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 == | ||
− | |||
== 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 == | ||
− | |||
− | |||
== External links == | == External links == | ||
− | * | + | * BIGG : acetol |
− | + | ||
− | + | ||
* 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 : | + | * 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: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957] |
− | * | + | * METABOLIGHTS : MTBLC27957 |
− | {{#set: smiles= | + | {{#set: smiles=CC(=O)CO}} |
− | {{#set: | + | {{#set: common name=acetol}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=74.079 }} |
− | {{#set: common name= | + | {{#set: common name=1-hydroxy-2-propanone|hydroxyacetone|acetylmethanol|1-hydroxyacetone}} |
− | + | {{#set: produced by=RXN-8630}} | |
− | {{#set: produced by= | + | |
− | + |
Revision as of 15:39, 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