Difference between revisions of "CPD-35"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FERRIC-CHELATE-REDUCTASE-RXN FERRIC-CHELATE-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec nu...")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FERRIC-CHELATE-REDUCTASE-RXN FERRIC-CHELATE-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-35 CPD-35] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=O)NCCCC(=O)[O-]
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/1.16.1.7 EC-1.16.1.7]
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** InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M
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* common name:
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** 4-acetamidobutanoate
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* molecular weight:
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** 144.15   
 
* Synonym(s):
 
* Synonym(s):
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** N-acetyl-4-aminobutyrate
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** N-acetyl-γ-aminobutyrate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[NADH]][c] '''+''' 2 [[Fe3-siderophores]][c] '''=>''' 2 [[Fe2-siderophores]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NAD]][c]
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* [[RXN-37]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 NADH[c] '''+''' 2 an Fe(III)-siderophore[c] '''=>''' 2 an Fe(II)-siderophore[c] '''+''' 1 H+[c] '''+''' 1 NAD+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00003126001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5934]], iron reduction and absorption: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5934 PWY-5934]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6854]], ethylene biosynthesis III (microbes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6854 PWY-6854]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=15061 15061]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991994 6991994]
* LIGAND-RXN:
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* HMDB : HMDB03681
** [http://www.genome.jp/dbget-bin/www_bget?R00092 R00092]
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* LIGAND-CPD:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02946 C02946]
{{#set: ec number=EC-1.16.1.7}}
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* CHEMSPIDER:
{{#set: gene associated=CHC_T00003126001_1}}
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** [http://www.chemspider.com/Chemical-Structure.5360158.html 5360158]
{{#set: in pathway=PWY-5934|PWY-6854}}
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* CHEBI:
{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11951 11951]
{{#set: reconstruction tool=pantograph}}
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* METABOLIGHTS : MTBLC11951
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: smiles=CC(=O)NCCCC(=O)[O-]}}
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{{#set: inchi key=InChIKey=UZTFMUBKZQVKLK-UHFFFAOYSA-M}}
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{{#set: common name=4-acetamidobutanoate}}
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{{#set: molecular weight=144.15    }}
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{{#set: common name=N-acetyl-4-aminobutyrate|N-acetyl-γ-aminobutyrate}}
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{{#set: produced by=RXN-37}}

Revision as of 16:35, 23 May 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.