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-6749 PWY-6749] == * 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-] * inchi key: ** InChIKey=GFXYTQP...")
 
(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-6749 PWY-6749] ==
+
== 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-]
 +
* inchi key:
 +
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
 
* common name:
 
* common name:
−
** CMP-legionaminate biosynthesis I
+
** (S)-2-amino-6-oxohexanoate
 +
* molecular weight:
 +
** 145.158   
 
* Synonym(s):
 
* Synonym(s):
−
** CMP-legionaminic acid biosynthesis I
+
** allysine
−
** 5,7-diacetamido-3,5,7,9-tetradeoxy-D-glycero-D-galacto-nonulosonic acid biosynthesis I
+
** L-2-aminoadipate 6-semialdehyde
−
** CMP-N, N-diacetyllegionaminate biosynthesis I
+
** 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 '''10''' reactions in the full pathway
+
* [[1.2.1.31-RXN]]
−
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
+
== Reaction(s) known to produce the compound ==
−
** 1 associated gene(s):
+
* [[1.5.1.9-RXN]]
−
*** [[Ec-22_000810]]
+
== Reaction(s) of unknown directionality ==
−
** 1 reconstruction source(s) associated:
+
* [[RXN-8173]]
−
*** [[annotation-esiliculosus_genome]]
+
−
== Reaction(s) not found ==
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=5.4.2.10-RXN 5.4.2.10-RXN]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12231 RXN-12231]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12232 RXN-12232]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12233 RXN-12233]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12234 RXN-12234]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12235 RXN-12235]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12236 RXN-12236]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12238 RXN-12238]
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12239 RXN-12239]
+
 
== External links  ==
 
== External links  ==
−
{{#set: taxonomic range=TAX-2}}
+
* CAS : 1962-83-0
−
{{#set: common name=CMP-legionaminate biosynthesis I}}
+
* PUBCHEM:
−
{{#set: common name=CMP-legionaminic acid biosynthesis I|5,7-diacetamido-3,5,7,9-tetradeoxy-D-glycero-D-galacto-nonulosonic acid biosynthesis I|CMP-N, N-diacetyllegionaminate biosynthesis I}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
−
{{#set: reaction found=1}}
+
* HMDB : HMDB59595
−
{{#set: total reaction=10}}
+
* LIGAND-CPD:
−
{{#set: completion rate=10.0}}
+
** [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: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
 +
{{#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}}
 +
{{#set: reversible reaction associated=RXN-8173}}

Latest revision as of 19:20, 21 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.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=ALLYSINE&oldid=26209"