Difference between revisions of "S-CD-S-SP-Complex"

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(Created page with "Category:Gene == Gene Ec-15_000530 == * Synonym(s): ** Esi_0012_0087 ** Esi0012_0087 ** Centrin == Reactions associated == * RXN-8443 ** pantograph-aragem ==...")
(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-] * inchi...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-15_000530 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
 +
* inchi key:
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** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
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* common name:
 +
** sphingosine 1-phosphate
 +
* molecular weight:
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** 378.468   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0012_0087
 
** Esi0012_0087
 
** Centrin
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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* [[RXN3DJ-11230]]
** [[pantograph]]-[[aragem]]
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* [[RXN3DJ-25]]
== Pathways associated ==
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== Reaction(s) known to produce the compound ==
* [[PWY-5381]]
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* [[RXN3DJ-11417]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0012_0087|Esi0012_0087|Centrin}}
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* LIGAND-CPD:
{{#set: reaction associated=RXN-8443}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
{{#set: pathway associated=PWY-5381}}
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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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* HMDB : HMDB00277
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{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]}}
 +
{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
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{{#set: common name=sphingosine 1-phosphate}}
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{{#set: molecular weight=378.468    }}
 +
{{#set: consumed by=RXN3DJ-11230|RXN3DJ-25}}
 +
{{#set: produced by=RXN3DJ-11417}}

Revision as of 13:24, 21 March 2018

Metabolite CPD3DJ-11366

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
  • common name:
    • sphingosine 1-phosphate
  • 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:
  • CHEBI:
  • METABOLIGHTS : MTBLC60119
  • PUBCHEM:
  • HMDB : HMDB00277
"CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-" cannot be used as a page name in this wiki.