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-7737 RXN-7737] == * direction: ** REVERSIBLE * common name: ** ll-diaminopimelate_chloroplastic...")
 
(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 * common name: ** 4-a...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7737 RXN-7737] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(C[N+])CC=O
 
* common name:
 
* common name:
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** ll-diaminopimelate_chloroplastic
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** 4-aminobutanal
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.6.1.83 EC-2.6.1.83]
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** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
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* molecular weight:
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** 88.129   
 
* Synonym(s):
 
* Synonym(s):
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** 4-amino-butyraldehyde
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** γ-aminobutyraldehyde
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** 4-aminobutyraldehyde
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** ABAL
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[ABor]]
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** 1 [[LL-DIAMINOPIMELATE]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''<=>''' 1 [[DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[PROTON]][c]
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* [[AMINOBUTDEHYDROG-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 L,L-diaminopimelate[c] '''+''' 1 2-oxoglutarate[c] '''<=>''' 1 (S)-2,3,4,5-tetrahydrodipicolinate[c] '''+''' 1 L-glutamate[c] '''+''' 1 H2O[c] '''+''' 1 H+[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-14209]]
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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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* [[Tiso_gene_18833]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5097]], L-lysine biosynthesis VI: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5097 PWY-5097]
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** '''7''' 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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*** [[synechocystis]]
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*** [[athaliana]]
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*** [[esiliculosus]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 4390-05-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23988 23988]
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* BIGG : 4abutn
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R07613 R07613]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
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{{#set: direction=REVERSIBLE}}
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* HMDB : HMDB01080
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{{#set: common name=ll-diaminopimelate_chloroplastic}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.6.1.83}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
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{{#set: gene associated=Tiso_gene_18833}}
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* CHEBI:
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{{#set: in pathway=PWY-5097}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
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{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC58264
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{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=C(C[N+])CC=O}}
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{{#set: reconstruction source=synechocystis|athaliana|esiliculosus}}
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{{#set: common name=4-aminobutanal}}
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{{#set: reconstruction category=manual}}
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{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
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{{#set: reconstruction source=primary_network}}
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{{#set: molecular weight=88.129    }}
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{{#set: reconstruction category=annotation}}
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{{#set: common name=4-amino-butyraldehyde|&gamma;-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: consumed by=ABor|AMINOBUTDEHYDROG-RXN}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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{{#set: reversible reaction associated=RXN-14209}}

Latest revision as of 19:58, 21 March 2018

Metabolite 4-AMINO-BUTYRALDEHYDE

  • smiles:
    • C(C[N+])CC=O
  • common name:
    • 4-aminobutanal
  • inchi key:
    • InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • 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 : 4abutn
  • PUBCHEM:
  • HMDB : HMDB01080
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58264
"C(C[N+])CC=O" cannot be used as a page name in this wiki.




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