Difference between revisions of "AMINO-OXOBUT"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] == * smiles: ** CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] == * smiles: ** CC(=O)C([N+])C([O-])=O * common name: ** L-2-amino-3...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** CC(=O)C([N+])C([O-])=O
 
* common name:
 
* common name:
−
** palmitoyl-CoA
+
** L-2-amino-3-oxobutanoate
 
* inchi key:
 
* inchi key:
−
** InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J
+
** InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
 
* molecular weight:
 
* molecular weight:
−
** 1001.915    
+
** 117.104    
 
* Synonym(s):
 
* Synonym(s):
−
** Palmitoyl-CoA (n-C16:0CoA)
+
** 3-oxothreonine
−
** hexadecanoyl CoA
+
** 3-keto-L-threonine
−
** palmityl-CoA
+
** L-2-amino-acetoacetate
−
** palmitoyl coenzyme A
+
** L-2-amino-3-ketobutyrate
−
** palmitoyl CoA
+
** L-2-amino-3-oxobutyrate
 +
** α-amino-β-ketobutyrate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12547]]
+
* [[THREOSPON-RXN]]
−
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
+
* [[AKBLIG-RXN]]
−
* [[ACOA160or]]
+
−
* [[RXN-16032]]
+
−
* [[RXN-9543]]
+
−
* [[RXN-16540]]
+
−
* [[FA160COAabcp]]
+
−
* [[PALMITOYL-COA-HYDROLASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[FA160COAabcp]]
+
* [[RXN-16000]]
−
* [[RXN-9623]]
+
* [[THREODEHYD-RXN]]
−
* [[RXN3O-9780]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-15066]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 1763-10-6
 
−
* BIGG : pmtcoa
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266605 45266605]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289686 86289686]
−
* HMDB : HMDB01338
+
* HMDB : HMDB06454
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00154 C00154]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03508 C03508]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573764.html 4573764]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57379 57379]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78948 78948]
−
* METABOLIGHTS : MTBLC57379
+
* BIGG : 2aobut
−
{{#set: smiles=CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
{{#set: smiles=CC(=O)C([N+])C([O-])=O}}
−
{{#set: common name=palmitoyl-CoA}}
+
{{#set: common name=L-2-amino-3-oxobutanoate}}
−
{{#set: inchi key=InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J}}
+
{{#set: inchi key=InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N}}
−
{{#set: molecular weight=1001.915   }}
+
{{#set: molecular weight=117.104   }}
−
{{#set: common name=Palmitoyl-CoA (n-C16:0CoA)|hexadecanoyl CoA|palmityl-CoA|palmitoyl coenzyme A|palmitoyl CoA}}
+
{{#set: common name=3-oxothreonine|3-keto-L-threonine|L-2-amino-acetoacetate|L-2-amino-3-ketobutyrate|L-2-amino-3-oxobutyrate|α-amino-β-ketobutyrate}}
−
{{#set: consumed by=RXN-12547|SERINE-C-PALMITOYLTRANSFERASE-RXN|ACOA160or|RXN-16032|RXN-9543|RXN-16540|FA160COAabcp|PALMITOYL-COA-HYDROLASE-RXN}}
+
{{#set: consumed by=THREOSPON-RXN|AKBLIG-RXN}}
−
{{#set: produced by=FA160COAabcp|RXN-9623|RXN3O-9780}}
+
{{#set: produced by=RXN-16000|THREODEHYD-RXN}}
−
{{#set: reversible reaction associated=RXN-15066}}
+

Latest revision as of 20:16, 21 March 2018

Metabolite AMINO-OXOBUT

  • smiles:
    • CC(=O)C([N+])C([O-])=O
  • common name:
    • L-2-amino-3-oxobutanoate
  • inchi key:
    • InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
  • molecular weight:
    • 117.104
  • Synonym(s):
    • 3-oxothreonine
    • 3-keto-L-threonine
    • L-2-amino-acetoacetate
    • L-2-amino-3-ketobutyrate
    • L-2-amino-3-oxobutyrate
    • α-amino-β-ketobutyrate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.




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