Difference between revisions of "CPD-14780"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14780 CPD-14780] == * 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-MBMOQRBOSA-N
 
** InChIKey=PHOQVHQSTUBQQK-MBMOQRBOSA-N
 
* common name:
 
* common name:
 
** D-mannono-1,5-lactone
 
** D-mannono-1,5-lactone
* molecular weight:
 
** 178.141   
 
 
* Synonym(s):
 
* Synonym(s):
 
** D-mannonic acid δ-lactone
 
** D-mannonic acid δ-lactone
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB01885
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=151504 151504]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=151504 151504]
 +
* DRUGBANK : DB01885
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.133528.html 133528]
 
** [http://www.chemspider.com/Chemical-Structure.133528.html 133528]
 
{{#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-MBMOQRBOSA-N}}
 
{{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-MBMOQRBOSA-N}}
 
{{#set: common name=D-mannono-1,5-lactone}}
 
{{#set: common name=D-mannono-1,5-lactone}}
{{#set: molecular weight=178.141    }}
 
 
{{#set: common name=D-mannonic acid δ-lactone|(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one|mannono-δ-lactone}}
 
{{#set: common name=D-mannonic acid δ-lactone|(3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one|mannono-δ-lactone}}
 
{{#set: produced by=RXN-13741}}
 
{{#set: produced by=RXN-13741}}

Latest revision as of 17:43, 9 January 2019

Metabolite CPD-14780

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links