Difference between revisions of "CPD-1789"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] == * smiles: ** C(O)C1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=ZZZCUOFIHG...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(C(O)=C(O)C(=O)O1)
 
** C(O)C1(C(O)=C(O)C(=O)O1)
 +
* molecular weight:
 +
** 146.099   
 
* inchi key:
 
* inchi key:
 
** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
 
** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
 
* common name:
 
* common name:
 
** dehydro-D-arabinono-1,4-lactone
 
** dehydro-D-arabinono-1,4-lactone
* molecular weight:
 
** 146.099   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
 
** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
 
** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
 
{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
 
{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
 +
{{#set: molecular weight=146.099    }}
 
{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
 
{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
 
{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
 
{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
{{#set: molecular weight=146.099    }}
 
 
{{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}}
 
{{#set: common name=(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate}}
 
{{#set: produced by=1.1.3.37-RXN}}
 
{{#set: produced by=1.1.3.37-RXN}}

Latest revision as of 16:12, 9 January 2019

Metabolite CPD-1789

  • smiles:
    • C(O)C1(C(O)=C(O)C(=O)O1)
  • molecular weight:
    • 146.099
  • inchi key:
    • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
  • common name:
    • dehydro-D-arabinono-1,4-lactone
  • Synonym(s):
    • (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
    • D-erythro-ascorbic acid
    • D-erythro-ascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links