Difference between revisions of "CPD0-2030"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2030 CPD0-2030] == * smiles: ** C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O * common name: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
 
** C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
* common name:
 
** glycerophosphoserine
 
* inchi key:
 
** InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 258.144     
 
** 258.144     
 +
* inchi key:
 +
** InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
 +
* common name:
 +
** glycerophosphoserine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64765 64765]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339260 57339260]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339260 57339260]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61931 61931]
 
 
* BIGG : g3ps
 
* BIGG : g3ps
 
{{#set: smiles=C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O}}
 
{{#set: smiles=C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O}}
{{#set: common name=glycerophosphoserine}}
 
{{#set: inchi key=InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M}}
 
 
{{#set: molecular weight=258.144    }}
 
{{#set: molecular weight=258.144    }}
 +
{{#set: inchi key=InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M}}
 +
{{#set: common name=glycerophosphoserine}}
 
{{#set: consumed by=RXN-14136}}
 
{{#set: consumed by=RXN-14136}}

Latest revision as of 13:05, 10 January 2019

Metabolite CPD0-2030

  • smiles:
    • C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O
  • molecular weight:
    • 258.144
  • inchi key:
    • InChIKey=ZWZWYGMENQVNFU-UHNVWZDZSA-M
  • common name:
    • glycerophosphoserine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)COP([O-])(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.