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 * common name: ** acetaldehyde * inchi key: ** InChIKe...") |
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* smiles: | * smiles: | ||
** C[CH]=O | ** C[CH]=O | ||
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* molecular weight: | * molecular weight: | ||
** 44.053 | ** 44.053 | ||
+ | * inchi key: | ||
+ | ** InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** acetaldehyde | ||
* Synonym(s): | * Synonym(s): | ||
** acetic aldehyde | ** acetic aldehyde | ||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN66-3]] | ||
* [[ALCDH_LPAREN_nadp_RPAREN_hi]] | * [[ALCDH_LPAREN_nadp_RPAREN_hi]] | ||
* [[ALCDH_LPAREN_nadp_RPAREN_i]] | * [[ALCDH_LPAREN_nadp_RPAREN_i]] | ||
− | * [[ | + | * [[RXN-12484]] |
− | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[2-NITROPROPANE-DIOXYGENASE-RXN]] | ||
* [[THREONINE-ALDOLASE-RXN]] | * [[THREONINE-ALDOLASE-RXN]] | ||
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* [[LTAA-RXN]] | * [[LTAA-RXN]] | ||
− | * [[ | + | * [[RXN0-986]] |
− | + | ||
* [[RXN0-5234]] | * [[RXN0-5234]] | ||
+ | * [[RXN66-1]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[ALCOHOL-DEHYDROG-RXN]] | * [[ALCOHOL-DEHYDROG-RXN]] | ||
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== External links == | == External links == | ||
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* 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] | ||
+ | * REFMET : Acetaldehyde | ||
+ | * UM-BBD-CPD : c0160 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=177 177] | ||
* METABOLIGHTS : MTBLC15343 | * METABOLIGHTS : MTBLC15343 | ||
+ | * CAS : 75-07-0 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00084 C00084] | ||
+ | * HMDB : HMDB00990 | ||
+ | * BIGG : acald | ||
{{#set: smiles=C[CH]=O}} | {{#set: smiles=C[CH]=O}} | ||
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{{#set: molecular weight=44.053 }} | {{#set: molecular weight=44.053 }} | ||
+ | {{#set: inchi key=InChIKey=IKHGUXGNUITLKF-UHFFFAOYSA-N}} | ||
+ | {{#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=ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i| | + | {{#set: consumed by=RXN66-3|ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i|RXN-12484}} |
− | {{#set: produced by=THREONINE-ALDOLASE-RXN | + | {{#set: produced by=2-NITROPROPANE-DIOXYGENASE-RXN|THREONINE-ALDOLASE-RXN|LTAA-RXN|RXN0-986|RXN0-5234|RXN66-1}} |
− | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN | + | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN}} |
Latest revision as of 12:12, 10 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
- CHEMSPIDER:
- CHEBI:
- REFMET : Acetaldehyde
- UM-BBD-CPD : c0160
- PUBCHEM:
- METABOLIGHTS : MTBLC15343
- CAS : 75-07-0
- LIGAND-CPD:
- HMDB : HMDB00990
- BIGG : acald
"C[CH]=O" cannot be used as a page name in this wiki.