Difference between revisions of "ACET"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5170 CPD-5170] == * common name: ** a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphos...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5170 CPD-5170] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANEDIOL BUTANEDIOL] ==
 +
* smiles:
 +
** CC(C(O)C)O
 +
* inchi key:
 +
** InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
 
* common name:
 
* common name:
** a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
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** (R,R)-2,3-butanediol
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* molecular weight:
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** 90.122   
 
* Synonym(s):
 
* Synonym(s):
** an {α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
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** D(-)-2,3-butanediol
** {α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
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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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5472]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5471]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol}}
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* CAS : 24347-58-8
{{#set: common name=an {α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|{α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol}}
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* DRUGBANK : DB02418
{{#set: consumed by=RXN-5472}}
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* PUBCHEM:
{{#set: produced by=RXN-5471}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=225936 225936]
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* HMDB : HMDB33007
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* LIGAND-CPD:
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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}}
 +
{{#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}}

Revision as of 13:58, 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: