Difference between revisions of "SPHINGOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12383 RXN-12383] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] == * smiles: ** CCCCCCCCCCCCCC=CC(O)C([N+])CO * common name: ** sphing...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12383 RXN-12383] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SPHINGOSINE SPHINGOSINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCCCCCCCCCCCCC=CC(O)C([N+])CO
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** sphingosine
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* inchi key:
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** InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
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* molecular weight:
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN3DJ-11417]]
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** 2 [[DIACYLGLYCEROL]][c] '''<=>''' 1 [[Triacylglycerols]][c] '''+''' 1 [[CPD-409]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[CERAMIDASE-RXN]]
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** 2 a 1,2-diacyl-sn-glycerol[c] '''<=>''' 1 a triacyl-sn-glycerol[c] '''+''' 1 a 2-acylglycerol[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[TRIGLSYN-PWY]], diacylglycerol and triacylglycerol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRIGLSYN-PWY TRIGLSYN-PWY]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
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{{#set: ec number=EC-2.3.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878424 46878424]
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{{#set: in pathway=TRIGLSYN-PWY}}
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* HMDB : HMDB00252
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00319 C00319]
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{{#set: reconstruction tool=pathwaytools}}
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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: common name=sphingosine}}
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{{#set: inchi key=InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O}}
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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}}

Latest revision as of 20:54, 21 March 2018

Metabolite SPHINGOSINE

  • smiles:
    • CCCCCCCCCCCCCC=CC(O)C([N+])CO
  • common name:
    • sphingosine
  • inchi key:
    • InChIKey=WWUZIQQURGPMPG-KRWOKUGFSA-O
  • 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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