Difference between revisions of "CPD-13910"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13910 CPD-13910] == * smiles: ** C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1) * inchi key: ** InChIKey...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13910 CPD-13910] == * smiles: ** C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1) * common name: ** cyclic...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)
 
** C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)
* inchi key:
 
** InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M
 
 
* common name:
 
* common name:
 
** cyclic- 3,4-O-oxalyl-L-threonate
 
** cyclic- 3,4-O-oxalyl-L-threonate
 +
* inchi key:
 +
** InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
 
** 189.101     
 
** 189.101     
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658084 90658084]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658084 90658084]
 
{{#set: smiles=C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)}}
 
{{#set: smiles=C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)}}
{{#set: inchi key=InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M}}
 
 
{{#set: common name=cyclic- 3,4-O-oxalyl-L-threonate}}
 
{{#set: common name=cyclic- 3,4-O-oxalyl-L-threonate}}
 +
{{#set: inchi key=InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M}}
 
{{#set: molecular weight=189.101    }}
 
{{#set: molecular weight=189.101    }}
 
{{#set: common name=3,4-cyclic oxalyl theronolactone}}
 
{{#set: common name=3,4-cyclic oxalyl theronolactone}}
 
{{#set: produced by=RXN-12872}}
 
{{#set: produced by=RXN-12872}}

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-13910

  • smiles:
    • C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)
  • common name:
    • cyclic- 3,4-O-oxalyl-L-threonate
  • inchi key:
    • InChIKey=FTDFTFXOJYXVTH-UHFFFAOYSA-M
  • molecular weight:
    • 189.101
  • Synonym(s):
    • 3,4-cyclic oxalyl theronolactone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OC(=O)C(=O)OC(C(O)C(=O)[O-])1)" cannot be used as a page name in this wiki.