Difference between revisions of "Lactosyl-Ceramides"

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(Created page with "Category:Gene == Gene Tiso_gene_20481 == * left end position: ** 48 * transcription direction: ** POSITIVE * right end position: ** 1227 * centisome position: ** 3.7647057...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13793 CPD-13793] == * smiles: ** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_20481 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13793 CPD-13793] ==
* left end position:
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* smiles:
** 48
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** CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=KYOFIJXMVNQYFC-XJZKHKOHSA-N
* right end position:
+
* common name:
** 1227
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** 3-oxo-24-ethyl-cholest-5-ene
* centisome position:
+
* molecular weight:
** 3.7647057    
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** 412.698    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-10604]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-12789]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-12037]]
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** in-silico_annotation
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***ec-number
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* [[THYROXINE-DEIODINASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6261]]
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* [[PWY-6260]]
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== External links  ==
 
== External links  ==
{{#set: left end position=48}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9801811 9801811]
{{#set: right end position=1227}}
+
{{#set: smiles=CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
{{#set: centisome position=3.7647057    }}
+
{{#set: inchi key=InChIKey=KYOFIJXMVNQYFC-XJZKHKOHSA-N}}
{{#set: reaction associated=RXN-10604|RXN-12037|THYROXINE-DEIODINASE-RXN}}
+
{{#set: common name=3-oxo-24-ethyl-cholest-5-ene}}
{{#set: pathway associated=PWY-6261|PWY-6260}}
+
{{#set: molecular weight=412.698    }}
 +
{{#set: produced by=RXN-12789}}

Revision as of 19:00, 18 March 2018

Metabolite CPD-13793

  • smiles:
    • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=KYOFIJXMVNQYFC-XJZKHKOHSA-N
  • common name:
    • 3-oxo-24-ethyl-cholest-5-ene
  • molecular weight:
    • 412.698
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.