Difference between revisions of "UTP"

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(Created page with "Category:Gene == Gene Tiso_gene_8435 == * Synonym(s): == Reactions associated == * PEPTIDYLPROLYL-ISOMERASE-RXN ** in-silico_annotation ***ec-number == Pathways assoc...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] == * smiles: ** [CH](=O)CCCC([N+])C(=O)[O-] * inchi key: ** InChIKey=GFXYTQP...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_8435 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] ==
 +
* smiles:
 +
** [CH](=O)CCCC([N+])C(=O)[O-]
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* inchi key:
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** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
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* common name:
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** (S)-2-amino-6-oxohexanoate
 +
* molecular weight:
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** 145.158   
 
* Synonym(s):
 
* Synonym(s):
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** allysine
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** L-2-aminoadipate 6-semialdehyde
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** 2-aminoadipate 6-semialdehyde
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** α-aminoadipate 6-semialdehyde
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** 2-aminoadipate semialdehyde
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** L-allysine
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** (S)-2-aminoadipate 6-semialdehyde
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** 2-aminoadipate-6-semialdehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[1.2.1.31-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[1.5.1.9-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[ALLYSINE-DEHYDROG-RXN]]
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* [[RXN-8173]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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* CAS : 1962-83-0
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
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* HMDB : HMDB59595
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
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* METABOLIGHTS : MTBLC58321
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{{#set: smiles=[CH](=O)CCCC([N+])C(=O)[O-]}}
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{{#set: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
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{{#set: common name=(S)-2-amino-6-oxohexanoate}}
 +
{{#set: molecular weight=145.158    }}
 +
{{#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: consumed by=1.2.1.31-RXN}}
 +
{{#set: produced by=1.5.1.9-RXN}}
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{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|RXN-8173}}

Revision as of 18:19, 18 March 2018

Metabolite ALLYSINE

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

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