Difference between revisions of "L-ALPHA-ALANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] == * smiles: ** CC(O)(C)C#N...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] == * smiles: ** C(COP([O-])(=O)[O-])C([N+])C([O-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-PHOSPHO-L-HOMOSERINE O-PHOSPHO-L-HOMOSERINE] ==
 
* smiles:
 
* smiles:
−
** CC(O)(C)C#N
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** C(COP([O-])(=O)[O-])C([N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
+
** InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
 
* common name:
 
* common name:
−
** 2-hydroxy-2-methylpropanenitrile
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** O-phospho-L-homoserine
 
* molecular weight:
 
* molecular weight:
−
** 85.105    
+
** 197.084    
 
* Synonym(s):
 
* Synonym(s):
−
** acetone cyanohydrin
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** o-phosphohomoserine
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** 2-hydroxyisobutyronitrile
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17609]]
+
* [[RXN-12728]]
 +
* [[THRESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5341]]
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* [[HOMOSERKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-17607]]
 
 
== External links  ==
 
== External links  ==
−
* NCI:
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* BIGG : phom
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=131093 131093]
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−
* CAS : 75-86-5
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−
* DRUGBANK : DB02203
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6406 6406]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878406 46878406]
−
* HMDB : HMDB60427
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* HMDB : HMDB03484
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02659 C02659]
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** [http://www.genome.jp/dbget-bin/www_bget?C01102 C01102]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.6166.html 6166]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15348 15348]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57590 57590]
−
{{#set: smiles=CC(O)(C)C#N}}
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* METABOLIGHTS : MTBLC57590
−
{{#set: inchi key=InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N}}
+
{{#set: smiles=C(COP([O-])(=O)[O-])C([N+])C([O-])=O}}
−
{{#set: common name=2-hydroxy-2-methylpropanenitrile}}
+
{{#set: inchi key=InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L}}
−
{{#set: molecular weight=85.105   }}
+
{{#set: common name=O-phospho-L-homoserine}}
−
{{#set: common name=acetone cyanohydrin|2-hydroxyisobutyronitrile}}
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{{#set: molecular weight=197.084   }}
−
{{#set: consumed by=RXN-17609}}
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{{#set: common name=o-phosphohomoserine}}
−
{{#set: produced by=RXN-5341}}
+
{{#set: consumed by=RXN-12728|THRESYN-RXN}}
−
{{#set: consumed or produced by=RXN-17607}}
+
{{#set: produced by=HOMOSERKIN-RXN}}

Revision as of 19:01, 18 March 2018

Metabolite O-PHOSPHO-L-HOMOSERINE

  • smiles:
    • C(COP([O-])(=O)[O-])C([N+])C([O-])=O
  • inchi key:
    • InChIKey=FXDNYOANAXWZHG-VKHMYHEASA-L
  • common name:
    • O-phospho-L-homoserine
  • molecular weight:
    • 197.084
  • Synonym(s):
    • o-phosphohomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : phom
  • PUBCHEM:
  • HMDB : HMDB03484
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57590
"C(COP([O-])(=O)[O-])C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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