Difference between revisions of "CPD-17420"

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(Created page with "Category:Gene == Gene Tiso_gene_2241 == * Synonym(s): == Reactions associated == * 2.7.8.23-RXN ** pantograph-esiliculosus * RXN-10827 ** pantograph-[...")
(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) * common name: ** dehydro-D-arabino...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_2241 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1789 CPD-1789] ==
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* smiles:
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** C(O)C1(C(O)=C(O)C(=O)O1)
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* common name:
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** dehydro-D-arabinono-1,4-lactone
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* inchi key:
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** InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
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* molecular weight:
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** 146.099   
 
* Synonym(s):
 
* Synonym(s):
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** (5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
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** D-erythro-ascorbic acid
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** D-erythro-ascorbate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.8.23-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[1.1.3.37-RXN]]
* [[RXN-10827]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-10828]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-6322]]
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* [[PWY-7769]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.7.8.23-RXN|RXN-10827|RXN-10828}}
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* PUBCHEM:
{{#set: pathway associated=PWY-6322|PWY-7769}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54675775 54675775]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17803 17803]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06316 C06316]
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{{#set: smiles=C(O)C1(C(O)=C(O)C(=O)O1)}}
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{{#set: common name=dehydro-D-arabinono-1,4-lactone}}
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{{#set: inchi key=InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N}}
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{{#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: produced by=1.1.3.37-RXN}}

Revision as of 15:16, 21 March 2018

Metabolite CPD-1789

  • smiles:
    • C(O)C1(C(O)=C(O)C(=O)O1)
  • common name:
    • dehydro-D-arabinono-1,4-lactone
  • inchi key:
    • InChIKey=ZZZCUOFIHGPKAK-UWTATZPHSA-N
  • molecular weight:
    • 146.099
  • 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