Difference between revisions of "Cis-D21-39-oxo-40-Me-C59-1-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TREHALA-RXN TREHALA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** glycoside_hydrol...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLACETATE ETHYLACETATE] == * smiles: ** CCOC(=O)C * inchi key: ** InChIKey=XEKOWRVHYACXOJ-UH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TREHALA-RXN TREHALA-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLACETATE ETHYLACETATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCOC(=O)C
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* inchi key:
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** InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** ORF
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** ethyl acetate
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** glycoside_hydrolase_family_37
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* molecular weight:
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* ec number:
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** 88.106   
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** [http://enzyme.expasy.org/EC/3.2.1.28 EC-3.2.1.28]
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* Synonym(s):
 
* Synonym(s):
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** ethylether
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** ether
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** ethyl
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** acetic-acid-ethylester
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** acet-eth-ester
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** acet-ethylester
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** acetic ester
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[TREHALOSE]][c] '''=>''' 1 [[ALPHA-GLUCOSE]][c] '''+''' 1 [[GLC]][c]
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* [[RXN-12363]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 α,α-trehalose[c] '''=>''' 1 α-D-glucopyranose[c] '''+''' 1 β-D-glucopyranose[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_7688]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_13748]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY0-1182]], trehalose degradation II (trehalase): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1182 PWY0-1182]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY0-1466]], trehalose degradation VI (periplasmic): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1466 PWY0-1466]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 141-78-6
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** [http://www.genome.jp/dbget-bin/www_bget?R00010 R00010]
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* PUBCHEM:
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* UNIPROT:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8857 8857]
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** [http://www.uniprot.org/uniprot/P19813 P19813]
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* HMDB : HMDB31217
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** [http://www.uniprot.org/uniprot/O43280 O43280]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P13482 P13482]
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** [http://www.genome.jp/dbget-bin/www_bget?C00849 C00849]
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** [http://www.uniprot.org/uniprot/P32359 P32359]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P32358 P32358]
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** [http://www.chemspider.com/Chemical-Structure.8525.html 8525]
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** [http://www.uniprot.org/uniprot/P35172 P35172]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P62601 P62601]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27750 27750]
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** [http://www.uniprot.org/uniprot/P32356 P32356]
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* METABOLIGHTS : MTBLC27750
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** [http://www.uniprot.org/uniprot/P48016 P48016]
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{{#set: smiles=CCOC(=O)C}}
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** [http://www.uniprot.org/uniprot/P78922 P78922]
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{{#set: inchi key=InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=ethyl acetate}}
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{{#set: common name=ORF}}
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{{#set: molecular weight=88.106    }}
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{{#set: common name=glycoside_hydrolase_family_37}}
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{{#set: common name=ethylether|ether|ethyl|acetic-acid-ethylester|acet-eth-ester|acet-ethylester|acetic ester}}
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{{#set: ec number=EC-3.2.1.28}}
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{{#set: produced by=RXN-12363}}
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{{#set: gene associated=Tiso_gene_7688|Tiso_gene_13748}}
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{{#set: in pathway=PWY0-1182|PWY0-1466}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 18:58, 18 March 2018

Metabolite ETHYLACETATE

  • smiles:
    • CCOC(=O)C
  • inchi key:
    • InChIKey=XEKOWRVHYACXOJ-UHFFFAOYSA-N
  • common name:
    • ethyl acetate
  • molecular weight:
    • 88.106
  • Synonym(s):
    • ethylether
    • ether
    • ethyl
    • acetic-acid-ethylester
    • acet-eth-ester
    • acet-ethylester
    • acetic ester

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-78-6
  • PUBCHEM:
  • HMDB : HMDB31217
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27750




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