Difference between revisions of "Ec-21 001850"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.149-RXN 2.4.1.149-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.149-RXN 2.4.1.149-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** [CH](=O)CCCC([N+])C(=O)[O-]
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.149 EC-2.4.1.149]
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** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
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* common name:
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** (S)-2-amino-6-oxohexanoate
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* 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
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[1.2.1.31-RXN]]
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** 1 [[B-Gal-14-NacGlc-R]][c] '''+''' 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA]][c] '''+''' 1 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[1.5.1.9-RXN]]
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** 1 β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R[c] '''+''' 1 UDP-N-acetyl-α-D-glucosamine[c] '''=>''' 1 H+[c] '''+''' 1 N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R[c] '''+''' 1 UDP[c]
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== Reaction(s) of unknown directionality ==
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* [[RXN-8173]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7434]], terminal O-glycans residues modification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7434 PWY-7434]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 1962-83-0
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14389 14389]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
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** [http://www.genome.jp/dbget-bin/www_bget?R02789 R02789]
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* HMDB : HMDB59595
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.4.1.149}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
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{{#set: in pathway=PWY-7434}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
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{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC58321
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{{#set: reconstruction source=esiliculosus_genome}}
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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}}
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{{#set: molecular weight=145.158    }}
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{{#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}}
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{{#set: consumed by=1.2.1.31-RXN}}
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{{#set: produced by=1.5.1.9-RXN}}
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{{#set: reversible reaction associated=RXN-8173}}

Revision as of 20:58, 17 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.




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