Difference between revisions of "Tiso gene 12389"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...")
(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-...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] ==
 
* smiles:
 
* smiles:
−
** C(=O)C(O)C1(C=CC(O)=C(O)C=1)
+
** [CH](=O)CCCC([N+])C(=O)[O-]
−
* inchi key:
+
−
** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
+
 
* common name:
 
* common name:
−
** 3,4-dihydroxyphenylglycolaldehyde
+
** (S)-2-amino-6-oxohexanoate
 +
* inchi key:
 +
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
 
* molecular weight:
 
* molecular weight:
−
** 168.149    
+
** 145.158    
 
* Synonym(s):
 
* Synonym(s):
−
** 3,4-dihydroxymandelaldehyde
+
** allysine
−
** benzeneacetaldehyde, alpha,3,4-trihydroxy-
+
** L-2-aminoadipate 6-semialdehyde
−
** DOPEGAL
+
** 2-aminoadipate 6-semialdehyde
−
** 3,4-dihydroxymandelic aldehyde
+
** α-aminoadipate 6-semialdehyde
−
** DHPGALD
+
** 2-aminoadipate semialdehyde
−
** DHMAL
+
** L-allysine
 +
** (S)-2-aminoadipate 6-semialdehyde
 +
** 2-aminoadipate-6-semialdehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10911]]
+
* [[1.2.1.31-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.9-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALLYSINE-DEHYDROG-RXN]]
 +
* [[RXN-8173]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1962-83-0
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
−
* HMDB : HMDB06242
+
* HMDB : HMDB59595
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
−
* METABOLIGHTS : MTBLC27852
+
* METABOLIGHTS : MTBLC58321
−
{{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}}
+
{{#set: smiles=[CH](=O)CCCC([N+])C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
+
{{#set: common name=(S)-2-amino-6-oxohexanoate}}
−
{{#set: common name=3,4-dihydroxyphenylglycolaldehyde}}
+
{{#set: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
−
{{#set: molecular weight=168.149   }}
+
{{#set: molecular weight=145.158   }}
−
{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
+
{{#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=RXN-10911}}
+
{{#set: consumed by=1.2.1.31-RXN}}
 +
{{#set: produced by=1.5.1.9-RXN}}
 +
{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|RXN-8173}}

Revision as of 16:15, 21 March 2018

Metabolite ALLYSINE

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