Difference between revisions of "3-P-SERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoserines Phosphoserines] == * common name: ** L(or D)-O-phosphoserine * Synonym(s): == R...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] == * smiles: ** C(OP([O-])([O-])=O)C([N+])C([O-])=O * inchi key: ** InCh...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Phosphoserines Phosphoserines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] ==
 +
* smiles:
 +
** C(OP([O-])([O-])=O)C([N+])C([O-])=O
 +
* inchi key:
 +
** InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
 
* common name:
 
* common name:
** L(or D)-O-phosphoserine
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** 3-phospho-L-serine
 +
* molecular weight:
 +
** 183.057   
 
* Synonym(s):
 
* Synonym(s):
 +
** O-phospho-L-serine
 +
** L-serine phosphate
 +
** phosphoryl-L-serine
 +
** L-seryl phosphate
 +
** L-serine-3P
 +
** L-serine 3-phosphate
 +
** 3-phospho-L-serine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSERPHOSPHA-RXN]]
+
* [[RXN0-5114]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[PSERTRANSAM-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=L(or D)-O-phosphoserine}}
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* CAS : 407-41-0
{{#set: consumed by=PSERPHOSPHA-RXN}}
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* CAS : 17885-08-4
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059387 7059387]
 +
* HMDB : HMDB00272
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01005 C01005]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5415612.html 5415612]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57524 57524]
 +
* BIGG : 36594
 +
{{#set: smiles=C(OP([O-])([O-])=O)C([N+])C([O-])=O}}
 +
{{#set: inchi key=InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L}}
 +
{{#set: common name=3-phospho-L-serine}}
 +
{{#set: molecular weight=183.057    }}
 +
{{#set: common name=O-phospho-L-serine|L-serine phosphate|phosphoryl-L-serine|L-seryl phosphate|L-serine-3P|L-serine 3-phosphate|3-phospho-L-serine}}
 +
{{#set: consumed by=RXN0-5114}}
 +
{{#set: reversible reaction associated=PSERTRANSAM-RXN}}

Latest revision as of 20:46, 21 March 2018

Metabolite 3-P-SERINE

  • smiles:
    • C(OP([O-])([O-])=O)C([N+])C([O-])=O
  • inchi key:
    • InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
  • common name:
    • 3-phospho-L-serine
  • molecular weight:
    • 183.057
  • Synonym(s):
    • O-phospho-L-serine
    • L-serine phosphate
    • phosphoryl-L-serine
    • L-seryl phosphate
    • L-serine-3P
    • L-serine 3-phosphate
    • 3-phospho-L-serine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 407-41-0
  • CAS : 17885-08-4
  • PUBCHEM:
  • HMDB : HMDB00272
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 36594
"C(OP([O-])([O-])=O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.