Difference between revisions of "CPD-9446"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHOGLYCERATE-PHOSPHATASE-RXN PHOSPHOGLYCERATE-PHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] == * smiles: ** C(O)C1(OCC(O)C(O)C(O)1) * inchi key: ** InChIKey=MPCAJMNYNOG...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHOGLYCERATE-PHOSPHATASE-RXN PHOSPHOGLYCERATE-PHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9446 CPD-9446] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(OCC(O)C(O)C(O)1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.3.20 EC-3.1.3.20]
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** InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
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* common name:
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** 1,5-anhydro-D-mannitol
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* molecular weight:
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** 164.158   
 
* Synonym(s):
 
* Synonym(s):
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** 1,5-anhydromannitol
  
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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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* [[RXN-13064]]
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** 1 [[WATER]][c] '''+''' 1 [[2-PG]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[GLYCERATE]][c]
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== Reaction(s) known to produce the compound ==
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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 2-phospho-D-glycerate[c] '''=>''' 1 phosphate[c] '''+''' 1 D-glycerate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[gap-filling]]
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** Source: [[gap-filling-gapfilling_solution_with_meneco_draft_medium]]
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*** Tool: [[meneco]]
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**** Comment: [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=21156 21156]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445184 445184]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R01748 R01748]
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** [http://www.chemspider.com/Chemical-Structure.392897.html 392897]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-3.1.3.20}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49182 49182]
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=gap-filling}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16538 C16538]
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{{#set: reconstruction source=gap-filling-gapfilling_solution_with_meneco_draft_medium}}
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{{#set: smiles=C(O)C1(OCC(O)C(O)C(O)1)}}
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{{#set: reconstruction tool=meneco}}
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{{#set: inchi key=InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N}}
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{{#set: reconstruction comment=added for gapfilling}}
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{{#set: common name=1,5-anhydro-D-mannitol}}
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{{#set: molecular weight=164.158    }}
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{{#set: common name=1,5-anhydromannitol}}
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{{#set: consumed by=RXN-13064}}

Latest revision as of 20:41, 21 March 2018

Metabolite CPD-9446

  • smiles:
    • C(O)C1(OCC(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=MPCAJMNYNOGXPB-KVTDHHQDSA-N
  • common name:
    • 1,5-anhydro-D-mannitol
  • molecular weight:
    • 164.158
  • Synonym(s):
    • 1,5-anhydromannitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=CPD-9446&oldid=28723"