Difference between revisions of "ACET"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MCDH_2mb2coa MCDH_2mb2coa] == * direction: ** LEFT-TO-RIGHT * common name: ** 2-methylacyl-coa dehy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] == * smiles: ** CC([O-])=O * common name: ** acetate * inchi key: ** InChIKey=QTBSBX...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MCDH_2mb2coa MCDH_2mb2coa] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** CC([O-])=O
 
* common name:
 
* common name:
** 2-methylacyl-coa dehydrogenase, trans-2-Methylbut-2-enoyl-CoA forming
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** acetate
 +
* inchi key:
 +
** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 59.044   
 
* Synonym(s):
 
* Synonym(s):
 +
** acetic acid
 +
** ethanoic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ACETATE--COA-LIGASE-RXN]]
** 1.0 [[FAD]][m] '''+''' 1.0 [[2-METHYL-BUTYRYL-COA]][m] '''=>''' 1.0 [[FADH2]][m] '''+''' 1.0 [[CPD-1083]][m]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[UDPACYLGLCNACDEACETYL-RXN]]
** 1.0 FAD[m] '''+''' 1.0 2-methylbutanoyl-CoA[m] '''=>''' 1.0 FADH2[m] '''+''' 1.0 (E)-2-methylcrotonoyl-CoA[m]
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* [[ACHMSSELCYSL]]
 
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* [[AODAA]]
== Genes associated with this reaction  ==
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* [[ACETYLCHOLINESTERASE-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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* [[3.1.1.47-RXN]]
* [[Tiso_gene_16113]]
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* [[ALDDH]]
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-13181]]
* [[Tiso_gene_10643]]
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* [[ALDDHm]]
** [[pantograph]]-[[creinhardtii]]
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* [[APhi]]
== Pathways  ==
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* [[RXN-12726]]
== Reconstruction information  ==
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* [[SIALATE-O-ACETYLESTERASE-RXN]]
* Category: [[orthology]]
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* [[RXN0-3962]]
** Source: [[orthology-creinhardtii]]
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* [[RXN66-3]]
*** Tool: [[pantograph]]
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* [[RXN-13182]]
 +
* [[ACHMSSELCYSLh]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-13680]]
 +
* [[3.5.1.98-RXN]]
 +
* [[RXN-13684]]
 +
* [[SULFOCYS-RXN]]
 +
* [[ACETYLORNDEACET-RXN]]
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* [[ACETYLHOMOSER-CYS-RXN]]
 +
* [[RXN-14728]]
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* [[ACSERLY-RXN]]
 +
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 64-19-7
{{#set: common name=2-methylacyl-coa dehydrogenase, trans-2-Methylbut-2-enoyl-CoA forming}}
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* CAS : 71-50-1
{{#set: gene associated=Tiso_gene_16113|Tiso_gene_10643}}
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* BIGG : ac
{{#set: in pathway=}}
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* DRUGBANK : DB03166
{{#set: reconstruction category=orthology}}
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* PUBCHEM:
{{#set: reconstruction source=orthology-creinhardtii}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=175 175]
{{#set: reconstruction tool=pantograph}}
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* HMDB : HMDB00042
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00033 C00033]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.170.html 170]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30089 30089]
 +
* METABOLIGHTS : MTBLC30089
 +
{{#set: smiles=CC([O-])=O}}
 +
{{#set: common name=acetate}}
 +
{{#set: inchi key=InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=59.044    }}
 +
{{#set: common name=acetic acid|ethanoic acid}}
 +
{{#set: consumed by=ACETATE--COA-LIGASE-RXN}}
 +
{{#set: produced by=UDPACYLGLCNACDEACETYL-RXN|ACHMSSELCYSL|AODAA|ACETYLCHOLINESTERASE-RXN|3.1.1.47-RXN|ALDDH|RXN-13181|ALDDHm|APhi|RXN-12726|SIALATE-O-ACETYLESTERASE-RXN|RXN0-3962|RXN66-3|RXN-13182|ACHMSSELCYSLh}}
 +
{{#set: reversible reaction associated=RXN-13680|3.5.1.98-RXN|RXN-13684|SULFOCYS-RXN|ACETYLORNDEACET-RXN|ACETYLHOMOSER-CYS-RXN|RXN-14728|ACSERLY-RXN|ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.}}

Latest revision as of 21:24, 21 March 2018

Metabolite ACET

  • smiles:
    • CC([O-])=O
  • common name:
    • acetate
  • inchi key:
    • InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
  • molecular weight:
    • 59.044
  • Synonym(s):
    • acetic acid
    • ethanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-19-7
  • CAS : 71-50-1
  • BIGG : ac
  • DRUGBANK : DB03166
  • PUBCHEM:
  • HMDB : HMDB00042
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30089
"CC([O-])=O" cannot be used as a page name in this wiki.