Difference between revisions of "CPD3DJ-11366"

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(Created page with "Category:Gene == Gene Tiso_gene_18556 == * Synonym(s): == Reactions associated == * Reaction: 5FLURAt ** Source: orthology-creinhardtii * Reaction: 6MPURt **...")
(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...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_18556 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] ==
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* smiles:
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** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
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* common name:
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** sphingosine 1-phosphate
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* inchi key:
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** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
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* molecular weight:
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** 378.468   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[5FLURAt]]
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* [[RXN3DJ-11230]]
** Source: [[orthology-creinhardtii]]
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== Reaction(s) known to produce the compound ==
* Reaction: [[6MPURt]]
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* [[RXN3DJ-11417]]
** Source: [[orthology-creinhardtii]]
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== Reaction(s) of unknown directionality ==
* Reaction: [[TGUAt]]
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** Source: [[orthology-creinhardtii]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=5FLURAt|6MPURt|TGUAt}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
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* HMDB : HMDB00277
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119]
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* METABOLIGHTS : MTBLC60119
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878582 46878582]
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{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}}
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{{#set: common name=sphingosine 1-phosphate}}
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{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
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{{#set: molecular weight=378.468    }}
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{{#set: consumed by=RXN3DJ-11230}}
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{{#set: produced by=RXN3DJ-11417}}

Latest revision as of 20:29, 21 March 2018

Metabolite CPD3DJ-11366

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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