Difference between revisions of "Tiso gene 19579"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == * smiles: ** CC(C(=O)C([O-])=O)(CO)C * inchi key: ** In...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] ==
 
* smiles:
 
* smiles:
−
** CC(C(=O)C([O-])=O)(CO)C
+
** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
+
** InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
 
* common name:
 
* common name:
−
** 2-dehydropantoate
+
** L-ascorbate
 
* molecular weight:
 
* molecular weight:
−
** 145.135    
+
** 175.118    
 
* Synonym(s):
 
* Synonym(s):
−
** ketopantoate
+
** L-ascorbic acid
−
** 2-ketopantoate
+
** ascorbate
 +
** vitamin C
 +
** ascorbic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
+
* [[RXN-12440]]
 +
* [[RXN-3521]]
 +
* [[RXN-10981]]
 +
* [[RXN-7984]]
 +
* [[RXN-7985]]
 +
* [[PEPTIDYLGLYCINE-MONOOXYGENASE-RXN]]
 +
* [[RXN-12876]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MTMOHT]]
+
* [[RXN-3523]]
−
* [[RXN-15635]]
+
* [[1.6.5.4-RXN]]
−
* [[R01226]]
+
* [[RXN-12440]]
 +
* [[GALACTONOLACTONE-DEHYDROGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[RXN-13185]]
−
* [[KETOPANTOALDOLASE-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB03795
+
* CAS : 50-81-7
 +
* METABOLIGHTS : MTBLC38290
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076]
 +
* KNAPSACK : C00001179
 +
* HMDB : HMDB00044
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571]
+
** [http://www.chemspider.com/Chemical-Structure.102746.html 102746]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290]
−
* BIGG : 2dhp
+
* BIGG : ascb__L
−
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
+
{{#set: smiles=C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)}}
−
{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}}
−
{{#set: common name=2-dehydropantoate}}
+
{{#set: common name=L-ascorbate}}
−
{{#set: molecular weight=145.135   }}
+
{{#set: molecular weight=175.118   }}
−
{{#set: common name=ketopantoate|2-ketopantoate}}
+
{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}}
−
{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}}
+
{{#set: consumed by=RXN-12440|RXN-3521|RXN-10981|RXN-7984|RXN-7985|PEPTIDYLGLYCINE-MONOOXYGENASE-RXN|RXN-12876}}
−
{{#set: produced by=MTMOHT|RXN-15635|R01226}}
+
{{#set: produced by=RXN-3523|1.6.5.4-RXN|RXN-12440|GALACTONOLACTONE-DEHYDROGENASE-RXN}}
−
{{#set: consumed or produced by=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|KETOPANTOALDOLASE-RXN}}
+
{{#set: consumed or produced by=RXN-13185}}

Revision as of 17:19, 10 January 2018

Metabolite ASCORBATE

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

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




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