Difference between revisions of "4-AMINO-BUTYRALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9632 RXN-9632] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-stearoyl-[acyl-carrier...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] == * smiles: ** C(C[N+])CC=O * inchi key: ** InChI...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9632 RXN-9632] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(C[N+])CC=O
 +
* inchi key:
 +
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
 
* common name:
 
* common name:
** 3-oxo-stearoyl-[acyl-carrier protein] synthase
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** 4-aminobutanal
** Beta-ketoacyl synthase, N-terminal
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* molecular weight:
** beta-ketoacyl synthase, partial
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** 88.129   
** Thiolase-like, subgroup
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** 3-oxoacyl-[acyl-carrier-protein] synthase
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* ec number:
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** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
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* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-butyraldehyde
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** γ-aminobutyraldehyde
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** 4-aminobutyraldehyde
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** ABAL
  
== 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 [[PROTON]][c] '''+''' 1 [[Palmitoyl-ACPs]][c] '''+''' 1 [[MALONYL-COA]][c] '''=>''' 1 [[CO-A]][c] '''+''' 1 [[3-oxo-stearoyl-ACPs]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14209]]
** 1 H+[c] '''+''' 1 a palmitoyl-[acp][c] '''+''' 1 malonyl-CoA[c] '''=>''' 1 coenzyme A[c] '''+''' 1 a 3-oxo-stearoyl-[acp][c] '''+''' 1 CO2[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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* [[Ec-12_000640]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-27_003480]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-27_002090]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-12_000650]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-5989]], stearate biosynthesis II (bacteria and plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5989 PWY-5989]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 4390-05-0
{{#set: common name=3-oxo-stearoyl-[acyl-carrier protein] synthase}}
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* BIGG : 35337
{{#set: common name=Beta-ketoacyl synthase, N-terminal}}
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* PUBCHEM:
{{#set: common name=beta-ketoacyl synthase, partial}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
{{#set: common name=Thiolase-like, subgroup}}
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* HMDB : HMDB01080
{{#set: common name=3-oxoacyl-[acyl-carrier-protein] synthase}}
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* LIGAND-CPD:
{{#set: ec number=EC-2.3.1.41}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
{{#set: gene associated=Ec-12_000640|Ec-27_003480|Ec-27_002090|Ec-12_000650}}
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* CHEBI:
{{#set: in pathway=PWY-5989}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC58264
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(C[N+])CC=O}}
{{#set: reconstruction source=esiliculosus_genome}}
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{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
 +
{{#set: common name=4-aminobutanal}}
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{{#set: molecular weight=88.129    }}
 +
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
 +
{{#set: reversible reaction associated=RXN-14209}}

Latest revision as of 20:37, 21 March 2018

Metabolite 4-AMINO-BUTYRALDEHYDE

  • smiles:
    • C(C[N+])CC=O
  • inchi key:
    • InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • common name:
    • 4-aminobutanal
  • molecular weight:
    • 88.129
  • Synonym(s):
    • 4-amino-butyraldehyde
    • γ-aminobutyraldehyde
    • 4-aminobutyraldehyde
    • ABAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4390-05-0
  • BIGG : 35337
  • PUBCHEM:
  • HMDB : HMDB01080
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58264
"C(C[N+])CC=O" cannot be used as a page name in this wiki.