Difference between revisions of "1.1.1.34-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_7205 == * left end position: ** 146 * transcription direction: ** NEGATIVE * right end position: ** 2707 * centisome position: ** 1.2810389...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])CO * inchi key: ** InChIKey...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7205 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] ==
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* left end position:
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* smiles:
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** 146
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** CCCCCCCCCCCCCC=CC(O)C([N+])CO
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
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* right end position:
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* common name:
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** 2707
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** sphingosine
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* centisome position:
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* molecular weight:
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** 1.2810389    
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** 300.504    
 
* Synonym(s):
 
* Synonym(s):
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** sphingenine
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** (4E)-sphing-4-enine
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** D-erythro-sphingosine
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** 2-amino-4-octadecene-1,3-diol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-5021]]
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* [[RXN3DJ-11417]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[CERAMIDASE-RXN]]
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=146}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424]
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{{#set: right end position=2707}}
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* HMDB : HMDB00252
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{{#set: centisome position=1.2810389   }}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN0-5021}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444047.html 4444047]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57756 57756]
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* METABOLIGHTS : MTBLC57756
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{{#set: smiles=CCCCCCCCCCCCCC=CC(O)C([N+])CO}}
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{{#set: inchi key=InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O}}
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{{#set: common name=sphingosine}}
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{{#set: molecular weight=300.504   }}
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{{#set: common name=sphingenine|(4E)-sphing-4-enine|D-erythro-sphingosine|2-amino-4-octadecene-1,3-diol}}
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{{#set: consumed by=RXN3DJ-11417}}
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{{#set: produced by=CERAMIDASE-RXN}}

Revision as of 19:35, 18 March 2018

Metabolite SPHINGOSINE

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])CO
  • inchi key:
    • InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
  • common name:
    • sphingosine
  • molecular weight:
    • 300.504
  • Synonym(s):
    • sphingenine
    • (4E)-sphing-4-enine
    • D-erythro-sphingosine
    • 2-amino-4-octadecene-1,3-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCC=CC(O)C([N+])CO" cannot be used as a page name in this wiki.




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