Difference between revisions of "BUTANEDIOL"

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(Created page with "Category:Gene == Gene Ec-27_003980 == * left end position: ** 3483528 * transcription direction: ** NEGATIVE * right end position: ** 3487716 * centisome position: ** 54.0...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANEDIOL BUTANEDIOL] == * smiles: ** CC(C(O)C)O * inchi key: ** InChIKey=OWBTYPJTUOEWEK-QWWZW...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-27_003980 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANEDIOL BUTANEDIOL] ==
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* left end position:
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* smiles:
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** 3483528
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** CC(C(O)C)O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
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* right end position:
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* common name:
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** 3487716
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** (R,R)-2,3-butanediol
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* centisome position:
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* molecular weight:
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** 54.00897    
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** 90.122    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0000_0456
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** D(-)-2,3-butanediol
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** Esi0000_0456
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** 2,3-butylene glycol
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** 2,3-butanediol
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** butanediol
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** (R,R)-butane-2,3-diol
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** (R,R)-2,3-butylene glycol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ASPARAGHYD-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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== Pathways associated ==
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* [[ASPASN-PWY]]
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* [[ASPARAGINE-DEG1-PWY-1]]
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* [[ASPARAGINE-DEG1-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3483528}}
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* CAS : 24347-58-8
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{{#set: transcription direction=NEGATIVE}}
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* DRUGBANK : DB02418
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{{#set: right end position=3487716}}
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* PUBCHEM:
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{{#set: centisome position=54.00897   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=225936 225936]
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{{#set: common name=Esi_0000_0456|Esi0000_0456}}
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* HMDB : HMDB33007
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{{#set: reaction associated=ASPARAGHYD-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=ASPASN-PWY|ASPARAGINE-DEG1-PWY-1|ASPARAGINE-DEG1-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03044 C03044]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.196452.html 196452]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16982 16982]
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{{#set: smiles=CC(C(O)C)O}}
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{{#set: inchi key=InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N}}
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{{#set: common name=(R,R)-2,3-butanediol}}
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{{#set: molecular weight=90.122   }}
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{{#set: common name=D(-)-2,3-butanediol|2,3-butylene glycol|2,3-butanediol|butanediol|(R,R)-butane-2,3-diol|(R,R)-2,3-butylene glycol}}
 +
{{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}}

Latest revision as of 19:59, 21 March 2018

Metabolite BUTANEDIOL

  • smiles:
    • CC(C(O)C)O
  • inchi key:
    • InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
  • common name:
    • (R,R)-2,3-butanediol
  • molecular weight:
    • 90.122
  • Synonym(s):
    • D(-)-2,3-butanediol
    • 2,3-butylene glycol
    • 2,3-butanediol
    • butanediol
    • (R,R)-butane-2,3-diol
    • (R,R)-2,3-butylene glycol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 24347-58-8
  • DRUGBANK : DB02418
  • PUBCHEM:
  • HMDB : HMDB33007
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:




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