Difference between revisions of "CPD-15526"

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(Created page with "Category:Gene == Gene Tiso_gene_14060 == * left end position: ** 1681 * transcription direction: ** NEGATIVE * right end position: ** 4533 * centisome position: ** 28.6273...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] == * smiles: ** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3)) * common name:...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14060 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] ==
* left end position:
+
* smiles:
** 1681
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** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
* transcription direction:
+
* common name:
** NEGATIVE
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** cyclobutadipyrimidine
* right end position:
+
* inchi key:
** 4533
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** InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 28.627384    
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** 238.246    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[MYRISTOYLACYLTRAN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[3.2.2.17-RXN]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[KDO-NAGLIPASYN-PWY]]
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* [[KDO-LIPASYN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=1681}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659235 90659235]
{{#set: right end position=4533}}
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* CHEBI:
{{#set: centisome position=28.627384    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38923 38923]
{{#set: reaction associated=MYRISTOYLACYLTRAN-RXN}}
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{{#set: smiles=CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))}}
{{#set: pathway associated=KDO-NAGLIPASYN-PWY|KDO-LIPASYN-PWY}}
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{{#set: common name=cyclobutadipyrimidine}}
 +
{{#set: inchi key=InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=238.246    }}
 +
{{#set: produced by=3.2.2.17-RXN}}

Latest revision as of 19:40, 21 March 2018

Metabolite CPD-15526

  • smiles:
    • CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
  • common name:
    • cyclobutadipyrimidine
  • inchi key:
    • InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
  • molecular weight:
    • 238.246
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links