Difference between revisions of "CPD-35"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] == * smiles: ** CC(=CCCC(=CCCC(=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] == * smiles: ** CC(=O)NCCCC(=O)[O-] * common name: ** 4-acetamidobutanoate * inc...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL 2-OCTAPRENYL-6-METHOXYPHENOL] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C
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** CC(=O)NCCCC(=O)[O-]
 
* common name:
 
* common name:
** 2-methoxy-6-(all-trans-octaprenyl)phenol
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** 4-acetamidobutanoate
 
* inchi key:
 
* inchi key:
** InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N
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** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
** 669.085    
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** 144.15    
 
* Synonym(s):
 
* Synonym(s):
** 2-methoxy-6-all-trans-octaprenylphenol
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** N-acetyl-4-aminobutyrate
** 2-octaprenyl-6-methoxyphenol
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** N-acetyl-γ-aminobutyrate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
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* [[RXN-37]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280834 5280834]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
 +
* HMDB : HMDB03681
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444383.html 4444383]
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** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235 1235]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
* BIGG : 2omph
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* METABOLIGHTS : MTBLC11951
* LIGAND-CPD:
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{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
** [http://www.genome.jp/dbget-bin/www_bget?C05812 C05812]
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{{#set: common name=4-acetamidobutanoate}}
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C}}
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{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
{{#set: common name=2-methoxy-6-(all-trans-octaprenyl)phenol}}
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{{#set: molecular weight=144.15   }}
{{#set: inchi key=InChIKey=MARGKPIMNMASKJ-CMAXTTDKSA-N}}
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{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
{{#set: molecular weight=669.085   }}
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{{#set: produced by=RXN-37}}
{{#set: common name=2-methoxy-6-all-trans-octaprenylphenol|2-octaprenyl-6-methoxyphenol}}
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{{#set: produced by=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN}}
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Latest revision as of 21:05, 21 March 2018

Metabolite CPD-35

  • smiles:
    • CC(=O)NCCCC(=O)[O-]
  • common name:
    • 4-acetamidobutanoate
  • inchi key:
    • InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
  • 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.