Difference between revisions of "ALLYSINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(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-...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** [CH](=O)CCCC([N+])C(=O)[O-]
 
* common name:
 
* common name:
** triethylamine degradation
+
** (S)-2-amino-6-oxohexanoate
 +
* inchi key:
 +
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
 +
* molecular weight:
 +
** 145.158   
 
* Synonym(s):
 
* 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) found ==
+
== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''6''' reactions in the full pathway
+
* [[1.2.1.31-RXN]]
* [[ACETALD-DEHYDROG-RXN]]
+
== Reaction(s) known to produce the compound ==
** 2 associated gene(s):
+
* [[1.5.1.9-RXN]]
*** [[Tiso_gene_7649]]
+
== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_2052]]
+
* [[ALLYSINE-DEHYDROG-RXN]]
** 2 reconstruction source(s) associated:
+
* [[RXN-8173]]
*** [[annotation-in-silico_annotation]]
+
*** [[orthology-creinhardtii]]
+
== Reaction(s) not found ==
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13590 RXN-13590]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13591 RXN-13591]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13592 RXN-13592]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13593 RXN-13593]
+
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-13594 RXN-13594]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2}}
+
* CAS : 1962-83-0
{{#set: common name=triethylamine degradation}}
+
* PUBCHEM:
{{#set: reaction found=1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
{{#set: total reaction=6}}
+
* HMDB : HMDB59595
{{#set: completion rate=17.0}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
 +
* METABOLIGHTS : MTBLC58321
 +
{{#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: 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}}
 +
{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|RXN-8173}}

Latest revision as of 19:35, 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.