Difference between revisions of "L-PANTOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-PANTOATE L-PANTOATE] == * smiles: ** CC(C)(CO)C(C([O-])=O)O * inchi key: ** InChIKey=OTOIIPJY...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)(CO)C(C([O-])=O)O
 
** CC(C)(CO)C(C([O-])=O)O
 +
* molecular weight:
 +
** 147.15   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M
 
** InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M
 
* common name:
 
* common name:
 
** (R)-pantoate
 
** (R)-pantoate
* molecular weight:
 
** 147.15   
 
 
* Synonym(s):
 
* Synonym(s):
 
** pantoate
 
** pantoate
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 470-29-1
+
* BIGG : pant__R
* DRUGBANK : DB01930
+
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5289105 5289105]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00522 C00522]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00522 C00522]
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* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15980 15980]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15980 15980]
* BIGG : pant__R
+
* CAS : 470-29-1
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5289105 5289105]
 +
* DRUGBANK : DB01930
 
{{#set: smiles=CC(C)(CO)C(C([O-])=O)O}}
 
{{#set: smiles=CC(C)(CO)C(C([O-])=O)O}}
 +
{{#set: molecular weight=147.15    }}
 
{{#set: inchi key=InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M}}
 
{{#set: inchi key=InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M}}
 
{{#set: common name=(R)-pantoate}}
 
{{#set: common name=(R)-pantoate}}
{{#set: molecular weight=147.15    }}
 
 
{{#set: common name=pantoate|L-pantoate}}
 
{{#set: common name=pantoate|L-pantoate}}
 
{{#set: consumed by=PANTOATE-BETA-ALANINE-LIG-RXN}}
 
{{#set: consumed by=PANTOATE-BETA-ALANINE-LIG-RXN}}
 
{{#set: produced by=2-DEHYDROPANTOATE-REDUCT-RXN}}
 
{{#set: produced by=2-DEHYDROPANTOATE-REDUCT-RXN}}

Latest revision as of 16:58, 9 January 2019

Metabolite L-PANTOATE

  • smiles:
    • CC(C)(CO)C(C([O-])=O)O
  • molecular weight:
    • 147.15
  • inchi key:
    • InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M
  • common name:
    • (R)-pantoate
  • Synonym(s):
    • pantoate
    • L-pantoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(CO)C(C([O-])=O)O" cannot be used as a page name in this wiki.