Difference between revisions of "Tiso gene 2553"

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(Created page with "Category:Gene == Gene Tiso_gene_9771 == * left end position: ** 30 * transcription direction: ** NEGATIVE * right end position: ** 4235 * centisome position: ** 0.3299241...")
(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...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_9771 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
* left end position:
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* smiles:
** 30
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** C(C[N+])CC=O
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
* right end position:
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* common name:
** 4235
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** 4-aminobutanal
* centisome position:
+
* molecular weight:
** 0.3299241    
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** 88.129    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-butyraldehyde
 +
** γ-aminobutyraldehyde
 +
** 4-aminobutyraldehyde
 +
** ABAL
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[METHYLMALONYL-COA-MUT-RXN]]
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* [[ABor]]
** in-silico_annotation
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* [[AMINOBUTDEHYDROG-RXN]]
***ec-number
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[RXN-14209]]
== Pathways associated ==
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* [[PWY0-43]]
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* [[PWY-7384]]
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* [[PWY-5743]]
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* [[PWY-6728]]
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* [[PROPIONMET-PWY]]
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* [[PWY-5789]]
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* [[P108-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=30}}
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* CAS : 4390-05-0
{{#set: transcription direction=NEGATIVE}}
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* METABOLIGHTS : MTBLC58264
{{#set: right end position=4235}}
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* PUBCHEM:
{{#set: centisome position=0.3299241   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
{{#set: reaction associated=METHYLMALONYL-COA-MUT-RXN}}
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* HMDB : HMDB01080
{{#set: pathway associated=PWY0-43|PWY-7384|PWY-5743|PWY-6728|PROPIONMET-PWY|PWY-5789|P108-PWY}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
 +
* BIGG : 4abutn
 +
{{#set: smiles=C(C[N+])CC=O}}
 +
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
 +
{{#set: common name=4-aminobutanal}}
 +
{{#set: molecular weight=88.129   }}
 +
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
 +
{{#set: consumed by=ABor|AMINOBUTDEHYDROG-RXN}}
 +
{{#set: reversible reaction associated=RXN-14209}}

Revision as of 19:39, 18 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
  • METABOLIGHTS : MTBLC58264
  • PUBCHEM:
  • HMDB : HMDB01080
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 4abutn
"C(C[N+])CC=O" cannot be used as a page name in this wiki.