Difference between revisions of "3-OXOACYL-ACP-SYNTH-BASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] == * smiles: ** C([O-])(=O)CCCC(C(=O)[O-])[N+] * inchi key: ** InChIKey=OYIFNH...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
+
** C([O-])(=O)CCCC(C(=O)[O-])[N+]
 
* inchi key:
 
* inchi key:
−
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
+
** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
 
* common name:
 
* common name:
−
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
+
** L-2-aminoadipate
 
* molecular weight:
 
* molecular weight:
−
** 683.068    
+
** 160.149    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-aminoadipic acid
 +
** L-aminoadipate
 +
** L-2-amino-hexanedioic acid
 +
** L-α-aminoadipate
 +
** L-α-aminoadipic acid
 +
** L-2-aminoadipic acid
 +
** L-2-aminohexanedioate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14177]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10855]]
 +
* [[1.2.1.31-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1118-90-7
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
 +
* HMDB : HMDB00510
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
−
* PUBCHEM:
+
* METABOLIGHTS : MTBLC58672
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
+
{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
+
{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
−
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
+
{{#set: common name=L-2-aminoadipate}}
−
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
+
{{#set: molecular weight=160.149    }}
−
{{#set: molecular weight=683.068    }}
+
{{#set: common name=L-aminoadipic acid|L-aminoadipate|L-2-amino-hexanedioic acid|L-α-aminoadipate|L-α-aminoadipic acid|L-2-aminoadipic acid|L-2-aminohexanedioate}}
−
{{#set: consumed by=RXN-14177}}
+
{{#set: produced by=RXN-10855|1.2.1.31-RXN}}
 +
{{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Revision as of 20:43, 17 March 2018

Metabolite CPD-468

  • smiles:
    • C([O-])(=O)CCCC(C(=O)[O-])[N+]
  • inchi key:
    • InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
  • common name:
    • L-2-aminoadipate
  • molecular weight:
    • 160.149
  • Synonym(s):
    • L-aminoadipic acid
    • L-aminoadipate
    • L-2-amino-hexanedioic acid
    • L-α-aminoadipate
    • L-α-aminoadipic acid
    • L-2-aminoadipic acid
    • L-2-aminohexanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1118-90-7
  • PUBCHEM:
  • HMDB : HMDB00510
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58672
"C([O-])(=O)CCCC(C(=O)[O-])[N+" cannot be used as a page name in this wiki.




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