Difference between revisions of "ACETALD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETALD ACETALD] == * smiles: ** C[CH]=O * inchi key: ** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[CH]=O | ** C[CH]=O | ||
| + | * molecular weight: | ||
| + | ** 44.053 | ||
* inchi key: | * inchi key: | ||
** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N | ** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** acetaldehyde | ** acetaldehyde | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** acetic aldehyde | ** acetic aldehyde | ||
| Line 20: | Line 20: | ||
* [[RXN0-5507]] | * [[RXN0-5507]] | ||
* [[THREONINE-ALDOLASE-RXN]] | * [[THREONINE-ALDOLASE-RXN]] | ||
| − | |||
* [[RXN-6161]] | * [[RXN-6161]] | ||
| + | * [[RXN0-5234]] | ||
* [[RXN66-1]] | * [[RXN66-1]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[ALCOHOL-DEHYDROG-RXN]] | * [[ALCOHOL-DEHYDROG-RXN]] | ||
| + | * [[ACETALD-DEHYDROG-RXN]] | ||
* [[RXN-12484]] | * [[RXN-12484]] | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
* METABOLIGHTS : MTBLC15343 | * METABOLIGHTS : MTBLC15343 | ||
| − | * | + | * BIGG : acald |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084] | ** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084] | ||
| + | * HMDB : HMDB00990 | ||
| + | * UM-BBD-CPD : c0160 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.172.html 172] | ** [http://www.chemspider.com/Chemical-Structure.172.html 172] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15343 15343] | ||
| − | * | + | * CAS : 75-07-0 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177] | ||
{{#set: smiles=C[CH]=O}} | {{#set: smiles=C[CH]=O}} | ||
| + | {{#set: molecular weight=44.053 }} | ||
{{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}} | ||
{{#set: common name=acetaldehyde}} | {{#set: common name=acetaldehyde}} | ||
| − | |||
{{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}} | {{#set: common name=acetic aldehyde|ethanal|aldehyde|ethyl aldehyde}} | ||
{{#set: consumed by=RXN66-3}} | {{#set: consumed by=RXN66-3}} | ||
| − | {{#set: produced by=RXN0-5507|THREONINE-ALDOLASE-RXN | + | {{#set: produced by=RXN0-5507|THREONINE-ALDOLASE-RXN|RXN-6161|RXN0-5234|RXN66-1}} |
| − | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN | + | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN|ACETALD-DEHYDROG-RXN|RXN-12484}} |
Latest revision as of 17:05, 9 January 2019
Contents
Metabolite ACETALD
- smiles:
- C[CH]=O
- molecular weight:
- 44.053
- inchi key:
- InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N
- common name:
- acetaldehyde
- Synonym(s):
- acetic aldehyde
- ethanal
- aldehyde
- ethyl aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15343
- BIGG : acald
- LIGAND-CPD:
- HMDB : HMDB00990
- UM-BBD-CPD : c0160
- CHEMSPIDER:
- CHEBI:
- CAS : 75-07-0
- PUBCHEM:
"C[CH]=O" cannot be used as a page name in this wiki.
