Difference between revisions of "CPD-4578"

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(Created page with "Category:Gene == Gene Tiso_gene_12662 == * left end position: ** 3034 * transcription direction: ** POSITIVE * right end position: ** 6702 * centisome position: ** 44.6636...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12662 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4578 CPD-4578] ==
* left end position:
+
* smiles:
** 3034
+
** 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
+
** 3-dehydro-4-methylzymosterol
* right end position:
+
* inchi key:
** 6702
+
** InChIKey=DBPZYKHQDWKORQ-SINUOACOSA-N
* centisome position:
+
* molecular weight:
** 44.663624    
+
** 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 ==
* [[3.2.1.106-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 ==
** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3034}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C15816 C15816]
{{#set: right end position=6702}}
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* HMDB : HMDB06838
{{#set: centisome position=44.663624   }}
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* CHEBI:
{{#set: reaction associated=3.2.1.106-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50593 50593]
 +
* 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.