Difference between revisions of "BUTANEDIOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5282 RXN-5282] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANEDIOL BUTANEDIOL] == * smiles: ** CC(C(O)C)O * common name: ** (R,R)-2,3-butanediol * inch...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5282 RXN-5282] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANEDIOL BUTANEDIOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C(O)C)O
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* common name:
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** (R,R)-2,3-butanediol
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* inchi key:
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** InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
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* molecular weight:
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** 90.122   
 
* Synonym(s):
 
* Synonym(s):
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** D(-)-2,3-butanediol
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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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== 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 [[MG-PROTOPORPHYRIN-MONOMETHYL-ESTER]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[13-HYDROXY-MAGNESIUM-PROTOPORP]][c] '''+''' 1 [[NADP]][c] '''+''' 1 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RR-BUTANEDIOL-DEHYDROGENASE-RXN]]
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** 1 magnesium-protoporphyrin IX 13-monomethyl ester[c] '''+''' 1 oxygen[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester[c] '''+''' 1 NADP+[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[CHLOROPHYLL-SYN]], 3,8-divinyl-chlorophyllide a biosynthesis I (aerobic, light-dependent): [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-SYN CHLOROPHYLL-SYN]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7159]], 3,8-divinyl-chlorophyllide a biosynthesis III (aerobic, light independent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7159 PWY-7159]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 24347-58-8
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** [http://www.genome.jp/dbget-bin/www_bget?R06265 R06265]
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* DRUGBANK : DB02418
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=CHLOROPHYLL-SYN|PWY-7159}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=225936 225936]
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{{#set: reconstruction category=manual}}
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* HMDB : HMDB33007
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{{#set: reconstruction source=primary_network}}
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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}}
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{{#set: common name=(R,R)-2,3-butanediol}}
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{{#set: inchi key=InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N}}
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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}}
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{{#set: reversible reaction associated=RR-BUTANEDIOL-DEHYDROGENASE-RXN}}

Latest revision as of 21:23, 21 March 2018

Metabolite BUTANEDIOL

  • smiles:
    • CC(C(O)C)O
  • common name:
    • (R,R)-2,3-butanediol
  • inchi key:
    • InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
  • 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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