Difference between revisions of "ETOH"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETOH ETOH] == * smiles: ** CCO * common name: ** ethanol * inchi key: ** InChIKey=LFQSCWFLJHTTH...") |
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* smiles: | * smiles: | ||
** CCO | ** CCO | ||
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* molecular weight: | * molecular weight: | ||
** 46.069 | ** 46.069 | ||
+ | * inchi key: | ||
+ | ** InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** ethanol | ||
* Synonym(s): | * Synonym(s): | ||
** absolute alcohol | ** absolute alcohol | ||
Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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* [[RXN-12639]] | * [[RXN-12639]] | ||
+ | * [[RXN66-1]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-8748]] | ||
* [[ALCDH_LPAREN_nadp_RPAREN_hi]] | * [[ALCDH_LPAREN_nadp_RPAREN_hi]] | ||
* [[ALCDH_LPAREN_nadp_RPAREN_i]] | * [[ALCDH_LPAREN_nadp_RPAREN_i]] | ||
− | * [[RXN- | + | * [[RXN-12484]] |
== 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.682.html 682] | ** [http://www.chemspider.com/Chemical-Structure.682.html 682] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16236 16236] | ||
+ | * DRUGBANK : DB00898 | ||
+ | * REFMET : Ethanol | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=702 702] | ||
* METABOLIGHTS : MTBLC16236 | * METABOLIGHTS : MTBLC16236 | ||
+ | * CAS : 64-17-5 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00469 C00469] | ||
+ | * HMDB : HMDB00108 | ||
+ | * BIGG : etoh | ||
{{#set: smiles=CCO}} | {{#set: smiles=CCO}} | ||
− | |||
− | |||
{{#set: molecular weight=46.069 }} | {{#set: molecular weight=46.069 }} | ||
+ | {{#set: inchi key=InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=ethanol}} | ||
{{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}} | {{#set: common name=absolute alcohol|alcohol|EtOH|eth|ethyl alcohol|grain alcohol}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=RXN-12639|RXN66-1}} |
− | {{#set: produced by=ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i|RXN- | + | {{#set: produced by=RXN-8748|ALCDH_LPAREN_nadp_RPAREN_hi|ALCDH_LPAREN_nadp_RPAREN_i|RXN-12484}} |
− | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN | + | {{#set: reversible reaction associated=ALCOHOL-DEHYDROG-RXN}} |
Latest revision as of 13:57, 10 January 2019
Contents
Metabolite ETOH
- smiles:
- CCO
- molecular weight:
- 46.069
- inchi key:
- InChIKey=LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- common name:
- ethanol
- Synonym(s):
- absolute alcohol
- alcohol
- EtOH
- eth
- ethyl alcohol
- grain alcohol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00898
- REFMET : Ethanol
- PUBCHEM:
- METABOLIGHTS : MTBLC16236
- CAS : 64-17-5
- LIGAND-CPD:
- HMDB : HMDB00108
- BIGG : etoh