Difference between revisions of "L-DEHYDRO-ASCORBATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] == * smiles: ** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) * common...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
 
** C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
* common name:
 
** L-dehydro-ascorbate
 
* inchi key:
 
** InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 174.11     
 
** 174.11     
 +
* inchi key:
 +
** InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
 +
* common name:
 +
** L-dehydro-ascorbate
 
* Synonym(s):
 
* Synonym(s):
 
** dehydroascorbate
 
** dehydroascorbate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12862]]
 
* [[RXN-12869]]
 
 
* [[1.8.5.1-RXN]]
 
* [[1.8.5.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 
* [[RXN-3523]]
 
* [[RXN-12440]]
 
 
* [[RXN-7985]]
 
* [[RXN-7985]]
* [[RXN-7984]]
+
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 
* [[ETHYL-RXN]]
 
* [[ETHYL-RXN]]
* [[RXN-12876]]
+
* [[RXN-7984]]
 +
* [[RXN-12440]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN-13185]]
 
* [[RXN-13185]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05422 C05422]
 
* HMDB : HMDB01264
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58070 58070]
 
 
* METABOLIGHTS : MTBLC58070
 
* METABOLIGHTS : MTBLC58070
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810]
 +
* HMDB : HMDB01264
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58070 58070]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05422 C05422]
 
{{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}}
 
{{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}}
{{#set: common name=L-dehydro-ascorbate}}
 
{{#set: inchi key=InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N}}
 
 
{{#set: molecular weight=174.11    }}
 
{{#set: molecular weight=174.11    }}
 +
{{#set: inchi key=InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N}}
 +
{{#set: common name=L-dehydro-ascorbate}}
 
{{#set: common name=dehydroascorbate}}
 
{{#set: common name=dehydroascorbate}}
{{#set: consumed by=RXN-12862|RXN-12869|1.8.5.1-RXN}}
+
{{#set: consumed by=1.8.5.1-RXN}}
{{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-3523|RXN-12440|RXN-7985|RXN-7984|ETHYL-RXN|RXN-12876}}
+
{{#set: produced by=RXN-7985|DOPAMINE-BETA-MONOOXYGENASE-RXN|ETHYL-RXN|RXN-7984|RXN-12440}}
 
{{#set: reversible reaction associated=RXN-13185}}
 
{{#set: reversible reaction associated=RXN-13185}}

Latest revision as of 14:43, 10 January 2019

Metabolite L-DEHYDRO-ASCORBATE

  • smiles:
    • C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
  • molecular weight:
    • 174.11
  • inchi key:
    • InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
  • common name:
    • L-dehydro-ascorbate
  • Synonym(s):
    • dehydroascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58070
  • PUBCHEM:
  • HMDB : HMDB01264
  • CHEBI:
  • LIGAND-CPD: