Difference between revisions of "CPD-13357"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13357 CPD-13357] == * smiles: ** CC(C)(O)C(O)C(=O)[O-] * inchi key: ** InChIKey=JTEYKUFKXGD...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=DARABITOLUTIL-PWY DARABITOLUTIL-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?obje...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13357 CPD-13357] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=DARABITOLUTIL-PWY DARABITOLUTIL-PWY] ==
* smiles:
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* taxonomic range:
** CC(C)(O)C(O)C(=O)[O-]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
* inchi key:
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** InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M
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* common name:
 
* common name:
** (2R)-2,3-dihydroxy-3-methylbutanoate
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** D-arabitol degradation
* molecular weight:
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** 133.124   
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* Synonym(s):
 
* Synonym(s):
** (R)-2,3-dihydroxy-3-methylbutanoate
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** D-arabitol utilization
** (R)-2,3-dihydroxy-isovalerate
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== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
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'''1''' reactions found over '''2''' reactions in the full pathway
== Reaction(s) known to produce the compound ==
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* [[XYLULOKIN-RXN]]
== Reaction(s) of unknown directionality ==
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** 1 associated gene(s):
* [[ACETOLACTREDUCTOISOM-RXN]]
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*** [[Ec-01_002810]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=D-ARABINITOL-4-DEHYDROGENASE-RXN D-ARABINITOL-4-DEHYDROGENASE-RXN]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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{{#set: taxonomic range=TAX-1224}}
** [http://www.genome.jp/dbget-bin/www_bget?C04272 C04272]
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{{#set: common name=D-arabitol degradation}}
* CHEMSPIDER:
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{{#set: common name=D-arabitol utilization}}
** [http://www.chemspider.com/Chemical-Structure.19951355.html 19951355]
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{{#set: reaction found=1}}
* CHEBI:
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{{#set: total reaction=2}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49072 49072]
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{{#set: completion rate=50.0}}
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615351 23615351]
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* HMDB : HMDB12141
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{{#set: smiles=CC(C)(O)C(O)C(=O)[O-]}}
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{{#set: inchi key=InChIKey=JTEYKUFKXGDTEU-VKHMYHEASA-M}}
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{{#set: common name=(2R)-2,3-dihydroxy-3-methylbutanoate}}
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{{#set: molecular weight=133.124    }}
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{{#set: common name=(R)-2,3-dihydroxy-3-methylbutanoate|(R)-2,3-dihydroxy-isovalerate}}
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{{#set: consumed by=DIHYDROXYISOVALDEHYDRAT-RXN}}
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{{#set: consumed or produced by=ACETOLACTREDUCTOISOM-RXN}}
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Revision as of 20:43, 17 March 2018

Pathway DARABITOLUTIL-PWY

  • taxonomic range:
  • common name:
    • D-arabitol degradation
  • Synonym(s):
    • D-arabitol utilization

Reaction(s) found

1 reactions found over 2 reactions in the full pathway

Reaction(s) not found

External links