Difference between revisions of "ACETONE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9531 RXN-9531] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-dodecanoyl-[acyl-carrie...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] == * smiles: ** CC(=O)C * inchi key: ** InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETONE ACETONE] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)C |
+ | * inchi key: | ||
+ | ** InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** acetone |
− | * | + | * molecular weight: |
− | + | ** 58.08 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** dimethylketone | ||
+ | ** 2-propanone | ||
+ | ** propanone | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-8630]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[ACETOACETATE-DECARBOXYLASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | = | + | |
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− | * [[ | + | |
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− | == | + | |
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− | = | + | |
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== External links == | == External links == | ||
− | + | * CAS : 67-64-1 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=180 180] | |
− | + | * HMDB : HMDB01659 | |
− | + | * LIGAND-CPD: | |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00207 C00207] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.175.html 175] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15347 15347] |
− | {{#set: | + | * METABOLIGHTS : MTBLC15347 |
− | {{#set: | + | {{#set: smiles=CC(=O)C}} |
+ | {{#set: inchi key=InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=acetone}} | ||
+ | {{#set: molecular weight=58.08 }} | ||
+ | {{#set: common name=dimethylketone|2-propanone|propanone}} | ||
+ | {{#set: consumed by=RXN-8630}} | ||
+ | {{#set: produced by=ACETOACETATE-DECARBOXYLASE-RXN}} |
Revision as of 15:34, 23 May 2018
Contents
Metabolite ACETONE
- smiles:
- CC(=O)C
- inchi key:
- InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
- common name:
- acetone
- molecular weight:
- 58.08
- Synonym(s):
- dimethylketone
- 2-propanone
- propanone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 67-64-1
- PUBCHEM:
- HMDB : HMDB01659
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15347