Difference between revisions of "Ec-10 002350"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.27.1-RXN 3.1.27.1-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonuclease T2 * ec...") |
(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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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETOL ACETOL] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)CO |
+ | * inchi key: | ||
+ | ** InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** acetol |
− | * | + | * molecular weight: |
− | ** | + | ** 74.079 |
* Synonym(s): | * Synonym(s): | ||
+ | ** 1-hydroxy-2-propanone | ||
+ | ** hydroxyacetone | ||
+ | ** acetylmethanol | ||
+ | ** 1-hydroxyacetone | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-17627]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-8630]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-17625]] | |
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | * | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * BIGG : 45400 |
− | ** [http:// | + | * PUBCHEM: |
− | ** | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8299 8299] |
− | ** [http://www. | + | * HMDB : HMDB06961 |
− | ** [http://www. | + | * LIGAND-CPD: |
− | ** [http://www. | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05235 C05235] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.16490019.html 16490019] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27957 27957] |
− | {{#set: | + | * METABOLIGHTS : MTBLC27957 |
− | {{#set: | + | {{#set: smiles=CC(=O)CO}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=XLSMFKSTNGKWQX-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#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}} |
Revision as of 13:40, 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