Difference between revisions of "CPD-14779"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14779 CPD-14779] == * smiles: ** C(O)C1(OC(C(C(C1O)O)O)=O) * inchi key: ** InChIKey=PHOQVHQ...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(C(C(C1O)O)O)=O)
 
** C(O)C1(OC(C(C(C1O)O)O)=O)
 +
* molecular weight:
 +
** 178.141   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PHOQVHQSTUBQQK-MGCNEYSASA-N
 
** InChIKey=PHOQVHQSTUBQQK-MGCNEYSASA-N
 
* common name:
 
* common name:
 
** D-galactono-1,5-lactone
 
** D-galactono-1,5-lactone
* molecular weight:
 
** 178.141   
 
 
* Synonym(s):
 
* Synonym(s):
 
** D-galactonolactone
 
** D-galactonolactone
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02669 C02669]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388836.html 388836]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15945 15945]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15945 15945]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439781 439781]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439781 439781]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02669 C02669]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388836.html 388836]
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
 
{{#set: smiles=C(O)C1(OC(C(C(C1O)O)O)=O)}}
 +
{{#set: molecular weight=178.141    }}
 
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-MGCNEYSASA-N}}
 
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-MGCNEYSASA-N}}
 
{{#set: common name=D-galactono-1,5-lactone}}
 
{{#set: common name=D-galactono-1,5-lactone}}
{{#set: molecular weight=178.141    }}
 
 
{{#set: common name=D-galactonolactone|D-galactonic acid δ-lactone|D-galactono-8-lactone|(3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one}}
 
{{#set: common name=D-galactonolactone|D-galactonic acid δ-lactone|D-galactono-8-lactone|(3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one}}
 
{{#set: produced by=RXN-13740}}
 
{{#set: produced by=RXN-13740}}

Latest revision as of 17:39, 9 January 2019

Metabolite CPD-14779

  • smiles:
    • C(O)C1(OC(C(C(C1O)O)O)=O)
  • molecular weight:
    • 178.141
  • inchi key:
    • InChIKey=PHOQVHQSTUBQQK-MGCNEYSASA-N
  • common name:
    • D-galactono-1,5-lactone
  • Synonym(s):
    • D-galactonolactone
    • D-galactonic acid δ-lactone
    • D-galactono-8-lactone
    • (3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links