Difference between revisions of "ALLYSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] == * smiles: ** [CH](=O)CCCC([N+])C(=O)[O-] * common name: ** (S)-2-amino-6-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** [CH](=O)CCCC([N+])C(=O)[O-]
 
** [CH](=O)CCCC([N+])C(=O)[O-]
* common name:
 
** (S)-2-amino-6-oxohexanoate
 
* inchi key:
 
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 145.158     
 
** 145.158     
 +
* inchi key:
 +
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
 +
* common name:
 +
** (S)-2-amino-6-oxohexanoate
 
* Synonym(s):
 
* Synonym(s):
 
** allysine
 
** allysine
Line 24: Line 24:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 1962-83-0
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
* HMDB : HMDB59595
+
* REFMET : Allysine
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
 +
* CAS : 1962-83-0
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
 +
* HMDB : HMDB59595
 
* METABOLIGHTS : MTBLC58321
 
* METABOLIGHTS : MTBLC58321
 
{{#set: smiles=[CH](=O)CCCC([N+])C(=O)[O-]}}
 
{{#set: smiles=[CH](=O)CCCC([N+])C(=O)[O-]}}
{{#set: common name=(S)-2-amino-6-oxohexanoate}}
 
{{#set: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
 
 
{{#set: molecular weight=145.158    }}
 
{{#set: molecular weight=145.158    }}
 +
{{#set: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
 +
{{#set: common name=(S)-2-amino-6-oxohexanoate}}
 
{{#set: common name=allysine|L-2-aminoadipate 6-semialdehyde|2-aminoadipate 6-semialdehyde|α-aminoadipate 6-semialdehyde|2-aminoadipate semialdehyde|L-allysine|(S)-2-aminoadipate 6-semialdehyde|2-aminoadipate-6-semialdehyde}}
 
{{#set: common name=allysine|L-2-aminoadipate 6-semialdehyde|2-aminoadipate 6-semialdehyde|α-aminoadipate 6-semialdehyde|2-aminoadipate semialdehyde|L-allysine|(S)-2-aminoadipate 6-semialdehyde|2-aminoadipate-6-semialdehyde}}
 
{{#set: produced by=1.5.1.9-RXN}}
 
{{#set: produced by=1.5.1.9-RXN}}

Latest revision as of 12:18, 10 January 2019

Metabolite ALLYSINE

  • smiles:
    • [CH](=O)CCCC([N+])C(=O)[O-]
  • molecular weight:
    • 145.158
  • inchi key:
    • InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
  • common name:
    • (S)-2-amino-6-oxohexanoate
  • Synonym(s):
    • allysine
    • L-2-aminoadipate 6-semialdehyde
    • 2-aminoadipate 6-semialdehyde
    • α-aminoadipate 6-semialdehyde
    • 2-aminoadipate semialdehyde
    • L-allysine
    • (S)-2-aminoadipate 6-semialdehyde
    • 2-aminoadipate-6-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Allysine
  • CHEBI:
  • CAS : 1962-83-0
  • LIGAND-CPD:
  • HMDB : HMDB59595
  • METABOLIGHTS : MTBLC58321
"CH](=O)CCCC([N+])C(=O)[O-" cannot be used as a page name in this wiki.