Difference between revisions of "PWYQT-4476"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-lysine Rubisco-lysine] == * common name: ** a [ribulose-1,5-bisphosphate-carboxylase]-l...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-lysine Rubisco-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRALDEHYDE 4-AMINO-BUTYRALDEHYDE] ==
 +
* smiles:
 +
** C(C[N+])CC=O
 +
* inchi key:
 +
** InChIKey=DZQLQEYLEYWJIB-UHFFFAOYSA-O
 
* common name:
 
* common name:
** a [ribulose-1,5-bisphosphate-carboxylase]-lysine
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** 4-aminobutanal
 +
* molecular weight:
 +
** 88.129   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-amino-butyraldehyde
 +
** γ-aminobutyraldehyde
 +
** 4-aminobutyraldehyde
 +
** ABAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.127-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14209]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [ribulose-1,5-bisphosphate-carboxylase]-lysine}}
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* CAS : 4390-05-0
{{#set: consumed by=2.1.1.127-RXN}}
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* METABOLIGHTS : MTBLC58264
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245200 25245200]
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* HMDB : HMDB01080
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00555 C00555]
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* CHEBI:
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** [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 or produced by=RXN-14209}}

Revision as of 11:34, 18 January 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.