Difference between revisions of "Tiso gene 17028"

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(Created page with "Category:Gene == Gene Tiso_gene_7380 == * left end position: ** 3963 * transcription direction: ** NEGATIVE * right end position: ** 7485 * centisome position: ** 35.24546...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_7380 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] ==
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* left end position:
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* smiles:
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** 3963
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
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* right end position:
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* common name:
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** 7485
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** cholest-4-en-3-one
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* centisome position:
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* molecular weight:
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** 35.245464    
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** 384.644    
 
* Synonym(s):
 
* Synonym(s):
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** cholestenone
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** 4-cholesten-3-one
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** 4-cholestene-3-one
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
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== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3963}}
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* CAS : 601-57-0
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{{#set: transcription direction=NEGATIVE}}
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* LIPID_MAPS : LMST01010015
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{{#set: right end position=7485}}
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* PUBCHEM:
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{{#set: centisome position=35.245464   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91477 91477]
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{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* HMDB : HMDB00921
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{{#set: pathway associated=PWY-6386|PWY-6387}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00599 C00599]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82602.html 82602]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16175 16175]
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N}}
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{{#set: common name=cholest-4-en-3-one}}
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{{#set: molecular weight=384.644   }}
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{{#set: common name=cholestenone|4-cholesten-3-one|4-cholestene-3-one}}
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{{#set: consumed or produced by=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}

Revision as of 17:09, 10 January 2018

Metabolite CPD-323

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
  • common name:
    • cholest-4-en-3-one
  • molecular weight:
    • 384.644
  • Synonym(s):
    • cholestenone
    • 4-cholesten-3-one
    • 4-cholestene-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 601-57-0
  • LIPID_MAPS : LMST01010015
  • PUBCHEM:
  • HMDB : HMDB00921
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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