Difference between revisions of "CPD3DJ-11366"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-] * commo...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
 
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
* common name:
 
** sphingosine 1-phosphate
 
* inchi key:
 
** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 378.468     
 
** 378.468     
 +
* inchi key:
 +
** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
 +
* common name:
 +
** sphingosine 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
  
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582]
* HMDB : HMDB00277
+
* REFMET : Sphingosine-1-phosphate
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119]
 +
* HMDB : HMDB00277
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
 
* METABOLIGHTS : MTBLC60119
 
* METABOLIGHTS : MTBLC60119
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582]
 
 
{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}}
 
{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}}
{{#set: common name=sphingosine 1-phosphate}}
 
{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
 
 
{{#set: molecular weight=378.468    }}
 
{{#set: molecular weight=378.468    }}
 +
{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
 +
{{#set: common name=sphingosine 1-phosphate}}
 
{{#set: consumed by=RXN3DJ-11230|RXN3DJ-25}}
 
{{#set: consumed by=RXN3DJ-11230|RXN3DJ-25}}
 
{{#set: produced by=RXN3DJ-11417}}
 
{{#set: produced by=RXN3DJ-11417}}

Latest revision as of 11:59, 10 January 2019

Metabolite CPD3DJ-11366

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
  • molecular weight:
    • 378.468
  • inchi key:
    • InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
  • common name:
    • sphingosine 1-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Sphingosine-1-phosphate
  • CHEBI:
  • HMDB : HMDB00277
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC60119
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.