Difference between revisions of "CPD3DJ-11366"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine55 tRNA-uridine55] == * common name: ** a uridine55 in tRNA * Synonym(s): ** a tRNA...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridine55 tRNA-uridine55] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD3DJ-11366 CPD3DJ-11366] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCC=CC(O)C([N+])COP(=O)([O-])[O-]
 
* common name:
 
* common name:
** a uridine55 in tRNA
+
** sphingosine 1-phosphate
 +
* inchi key:
 +
** InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M
 +
* molecular weight:
 +
** 378.468   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA uridine55
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11839]]
+
* [[RXN3DJ-11230]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN3DJ-11417]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine55 in tRNA}}
+
* LIGAND-CPD:
{{#set: common name=a tRNA uridine55}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06124 C06124]
{{#set: consumed by=RXN-11839}}
+
* HMDB : HMDB00277
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60119 60119]
 +
* 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: common name=sphingosine 1-phosphate}}
 +
{{#set: inchi key=InChIKey=DUYSYHSSBDVJSM-KRWOKUGFSA-M}}
 +
{{#set: molecular weight=378.468    }}
 +
{{#set: consumed by=RXN3DJ-11230}}
 +
{{#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.