Difference between revisions of "4-AMINO-BUTYRALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.127-RXN 2.7.1.127-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** inositol_-tr...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.127-RXN 2.7.1.127-RXN] ==
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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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** LEFT-TO-RIGHT
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** C(C[N+])CC=O
 
* common name:
 
* common name:
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** ORF
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** 4-aminobutanal
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** inositol_-trisphosphate_3-kinase
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* inchi key:
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* ec number:
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** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
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** [http://enzyme.expasy.org/EC/2.7.1.127 EC-2.7.1.127]
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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 [[ATP]][c] '''+''' 1 [[INOSITOL-1-4-5-TRISPHOSPHATE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-506]][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 ATP[c] '''+''' 1 D-myo-inositol (1,4,5)-trisphosphate[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 D-myo-inositol (1,3,4,5)-tetrakisphosphate[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_15143]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8121]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15142]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6364]], D-myo-inositol (1,3,4)-trisphosphate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6364 PWY-6364]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6362]], 1D-myo-inositol hexakisphosphate biosynthesis II (mammalian): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6362 PWY-6362]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6361]], 1D-myo-inositol hexakisphosphate biosynthesis I  (from Ins(1,4,5)P3): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6361 PWY-6361]
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** '''2''' reactions found over '''5''' 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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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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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=11020 11020]
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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?R03433 R03433]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
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* UNIPROT:
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* HMDB : HMDB01080
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** [http://www.uniprot.org/uniprot/P23677 P23677]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P17105 P17105]
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** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
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** [http://www.uniprot.org/uniprot/P42335 P42335]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O45049 O45049]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
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** [http://www.uniprot.org/uniprot/O45050 O45050]
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* METABOLIGHTS : MTBLC58264
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** [http://www.uniprot.org/uniprot/O45051 O45051]
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{{#set: smiles=C(C[N+])CC=O}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=4-aminobutanal}}
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{{#set: common name=ORF}}
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{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
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{{#set: common name=inositol_-trisphosphate_3-kinase}}
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{{#set: molecular weight=88.129    }}
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{{#set: ec number=EC-2.7.1.127}}
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{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
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{{#set: gene associated=Tiso_gene_15143|Tiso_gene_8121|Tiso_gene_15142}}
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{{#set: consumed by=ABor|AMINOBUTDEHYDROG-RXN}}
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{{#set: in pathway=PWY-6364|PWY-6362|PWY-6361}}
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{{#set: reversible reaction associated=RXN-14209}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:58, 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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