Difference between revisions of "CPD-4578"

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(Created page with "Category:Gene == Gene Tiso_gene_11910 == * left end position: ** 4613 * transcription direction: ** POSITIVE * right end position: ** 7426 * centisome position: ** 62.1112...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11910 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] ==
* left end position:
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* smiles:
** 4613
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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))))
* transcription direction:
+
* common name:
** POSITIVE
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** 3-dehydro-4-methylzymosterol
* right end position:
+
* inchi key:
** 7426
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** InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
* centisome position:
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* molecular weight:
** 62.111217    
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** 396.655    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4α-methyl-5α-cholesta-8,24-dien-3-one
 +
** 3-keto-4-methylzymosterol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PURINE-NUCLEOSIDASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN66-313]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-14065]]
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** in-silico_annotation
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***automated-name-match
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* [[RXN0-363]]
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** in-silico_annotation
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***ec-number
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* [[RXN0-366]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-6596]]
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* [[PWY-7570]]
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* [[PWY-6607]]
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* [[PWY-6606]]
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* [[PWY-6599]]
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* [[PWY-7569]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4613}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15816 C15816]
{{#set: right end position=7426}}
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* HMDB : HMDB06838
{{#set: centisome position=62.111217   }}
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* CHEBI:
{{#set: reaction associated=PURINE-NUCLEOSIDASE-RXN|RXN-14065|RXN0-363|RXN0-366}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50593 50593]
{{#set: pathway associated=PWY-6596|PWY-7570|PWY-6607|PWY-6606|PWY-6599|PWY-7569}}
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* METABOLIGHTS : MTBLC50593
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298939 22298939]
 +
{{#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))))}}
 +
{{#set: common name=3-dehydro-4-methylzymosterol}}
 +
{{#set: inchi key=InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N}}
 +
{{#set: molecular weight=396.655   }}
 +
{{#set: common name=4α-methyl-5α-cholesta-8,24-dien-3-one|3-keto-4-methylzymosterol}}
 +
{{#set: produced by=RXN66-313}}

Latest revision as of 20:20, 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.