Difference between revisions of "4-AMINO-BUTYRALDEHYDE"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C[N+])CC=O
 
** C(C[N+])CC=O
* common name:
 
** 4-aminobutanal
 
* inchi key:
 
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
 
 
* molecular weight:
 
* molecular weight:
 
** 88.129     
 
** 88.129     
 +
* inchi key:
 +
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
 +
* common name:
 +
** 4-aminobutanal
 
* Synonym(s):
 
* Synonym(s):
 
** 4-amino-butyraldehyde
 
** 4-amino-butyraldehyde
Line 20: Line 20:
 
* [[RXN-14209]]
 
* [[RXN-14209]]
 
== External links  ==
 
== External links  ==
* CAS : 4390-05-0
 
* BIGG : 4abutn
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
* HMDB : HMDB01080
+
* REFMET : 4-Aminobutyraldehyde
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58264 58264]
 +
* CAS : 4390-05-0
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
 +
* HMDB : HMDB01080
 
* METABOLIGHTS : MTBLC58264
 
* METABOLIGHTS : MTBLC58264
 +
* BIGG : 4abutn
 
{{#set: smiles=C(C[N+])CC=O}}
 
{{#set: smiles=C(C[N+])CC=O}}
{{#set: common name=4-aminobutanal}}
 
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
 
 
{{#set: molecular weight=88.129    }}
 
{{#set: molecular weight=88.129    }}
 +
{{#set: inchi key=InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O}}
 +
{{#set: common name=4-aminobutanal}}
 
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
 
{{#set: common name=4-amino-butyraldehyde|γ-aminobutyraldehyde|4-aminobutyraldehyde|ABAL}}
 
{{#set: reversible reaction associated=RXN-14209}}
 
{{#set: reversible reaction associated=RXN-14209}}

Latest revision as of 13:33, 10 January 2019

Metabolite 4-AMINO-BUTYRALDEHYDE

  • smiles:
    • C(C[N+])CC=O
  • molecular weight:
    • 88.129
  • inchi key:
    • InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
  • common name:
    • 4-aminobutanal
  • 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

  • PUBCHEM:
  • REFMET : 4-Aminobutyraldehyde
  • CHEBI:
  • CAS : 4390-05-0
  • LIGAND-CPD:
  • HMDB : HMDB01080
  • METABOLIGHTS : MTBLC58264
  • BIGG : 4abutn
"C(C[N+])CC=O" cannot be used as a page name in this wiki.