Difference between revisions of "DNA-Adjacent-Pyrimidines"

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(Created page with "Category:Gene == Gene Tiso_gene_10897 == * left end position: ** 250 * transcription direction: ** POSITIVE * right end position: ** 3561 * centisome position: ** 3.043584...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10897 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] ==
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* left end position:
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* smiles:
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** 250
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** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
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* transcription direction:
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* common name:
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** POSITIVE
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** 3-dehydro-4-methylzymosterol
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* right end position:
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* inchi key:
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** 3561
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** InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
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* centisome position:
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* molecular weight:
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** 3.043584    
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** 396.655    
 
* Synonym(s):
 
* Synonym(s):
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** 4α-methyl-5α-cholesta-8,24-dien-3-one
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** 3-keto-4-methylzymosterol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.2.1.37-RXN]]
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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* [[RXN66-313]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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* [[3.2.1.55-RXN]]
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** experimental_annotation
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***automated-name-match
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=250}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15816 C15816]
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{{#set: right end position=3561}}
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* HMDB : HMDB06838
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{{#set: centisome position=3.043584   }}
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* CHEBI:
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{{#set: reaction associated=3.2.1.37-RXN|3.2.1.55-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50593 50593]
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* METABOLIGHTS : MTBLC50593
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298939 22298939]
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))}}
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{{#set: common name=3-dehydro-4-methylzymosterol}}
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{{#set: inchi key=InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N}}
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{{#set: molecular weight=396.655   }}
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{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3-one|3-keto-4-methylzymosterol}}
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{{#set: produced by=RXN66-313}}

Revision as of 16:04, 21 March 2018

Metabolite CPD-4578

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))
  • common name:
    • 3-dehydro-4-methylzymosterol
  • inchi key:
    • InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
  • molecular weight:
    • 396.655
  • Synonym(s):
    • 4α-methyl-5α-cholesta-8,24-dien-3-one
    • 3-keto-4-methylzymosterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB06838
  • CHEBI:
  • METABOLIGHTS : MTBLC50593
  • PUBCHEM:
"CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(C(C)C(=O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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