Difference between revisions of "ASCORBATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * smiles: ** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1) * inchi key: ** InChIKe...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
 
** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
 +
* molecular weight:
 +
** 175.118   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
 
** InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
 
* common name:
 
* common name:
 
** L-ascorbate
 
** L-ascorbate
* molecular weight:
 
** 175.118   
 
 
* Synonym(s):
 
* Synonym(s):
 
** L-ascorbic acid
 
** L-ascorbic acid
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-3541]]
 
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 
* [[RXN-12440]]
 
 
* [[RXN-3521]]
 
* [[RXN-3521]]
 +
* [[RXN-12440]]
 +
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN-3541]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[1.6.5.4-RXN]]
 
* [[1.6.5.4-RXN]]
* [[RXN-12440]]
 
 
* [[1.8.5.1-RXN]]
 
* [[1.8.5.1-RXN]]
 +
* [[RXN-12440]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 50-81-7
 
* METABOLIGHTS : MTBLC38290
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076]
 
 
* KNAPSACK : C00001179
 
* KNAPSACK : C00001179
 +
* BIGG : ascb__L
 +
* CAS : 50-81-7
 
* HMDB : HMDB00044
 
* HMDB : HMDB00044
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.102746.html 102746]
 
** [http://www.chemspider.com/Chemical-Structure.102746.html 102746]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290]
* BIGG : ascb__L
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076]
 +
* METABOLIGHTS : MTBLC38290
 
{{#set: smiles=C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)}}
 
{{#set: smiles=C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)}}
 +
{{#set: molecular weight=175.118    }}
 
{{#set: inchi key=InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}}
 
{{#set: inchi key=InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}}
 
{{#set: common name=L-ascorbate}}
 
{{#set: common name=L-ascorbate}}
{{#set: molecular weight=175.118    }}
 
 
{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}}
 
{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}}
{{#set: consumed by=RXN-3541|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-12440|RXN-3521}}
+
{{#set: consumed by=RXN-3521|RXN-12440|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-3541}}
{{#set: produced by=1.6.5.4-RXN|RXN-12440|1.8.5.1-RXN}}
+
{{#set: produced by=1.6.5.4-RXN|1.8.5.1-RXN|RXN-12440}}

Latest revision as of 17:00, 9 January 2019

Metabolite ASCORBATE

  • smiles:
    • C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
  • molecular weight:
    • 175.118
  • inchi key:
    • InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
  • common name:
    • L-ascorbate
  • Synonym(s):
    • L-ascorbic acid
    • ascorbate
    • vitamin C
    • ascorbic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00001179
  • BIGG : ascb__L
  • CAS : 50-81-7
  • HMDB : HMDB00044
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC38290
"C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)" cannot be used as a page name in this wiki.