Difference between revisions of "5-Phospho-terminated-DNAs"

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(Created page with "Category:Gene == Gene Tiso_gene_15138 == * left end position: ** 3731 * transcription direction: ** POSITIVE * right end position: ** 4523 * centisome position: ** 71.6122...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * inchi key: ** InChIKey=UZTFMUBKZQVKLK-UHFF...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15138 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
* left end position:
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* smiles:
** 3731
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** CC(=O)NCCCC(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
* right end position:
+
* common name:
** 4523
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** 4-acetamidobutanoate
* centisome position:
+
* molecular weight:
** 71.61229    
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** 144.15    
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-4-aminobutyrate
 +
** N-acetyl-γ-aminobutyrate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-37]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3731}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
{{#set: right end position=4523}}
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* HMDB : HMDB03681
{{#set: centisome position=71.61229   }}
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* LIGAND-CPD:
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
 +
* METABOLIGHTS : MTBLC11951
 +
{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
 +
{{#set: common name=4-acetamidobutanoate}}
 +
{{#set: molecular weight=144.15   }}
 +
{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
 +
{{#set: produced by=RXN-37}}

Revision as of 18:47, 18 March 2018

Metabolite CPD-35

  • smiles:
    • CC(=O)NCCCC(=O)[O-]
  • inchi key:
    • InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • common name:
    • 4-acetamidobutanoate
  • molecular weight:
    • 144.15
  • Synonym(s):
    • N-acetyl-4-aminobutyrate
    • N-acetyl-γ-aminobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCCC(=O)[O-" cannot be used as a page name in this wiki.