Difference between revisions of "CPD-15818"

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(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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15818 CPD-15818] == * smiles: ** [CH](=O)C(O)C(O)C(O)CO * common name: ** aldehydo-D-ribose...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15818 CPD-15818] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)CCCC(C(=O)[O-])[N+]
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** [CH](=O)C(O)C(O)C(O)CO
* inchi key:
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** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
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* common name:
 
* common name:
** L-2-aminoadipate
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** aldehydo-D-ribose
 +
* inchi key:
 +
** InChIKey=PYMYPHUHKUWMLA-LMVFSUKVSA-N
 
* molecular weight:
 
* molecular weight:
** 160.149    
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** 150.131    
 
* 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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8162]]
 
* [[RXN-10855]]
 
* [[1.2.1.31-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ALLYSINE-DEHYDROG-RXN]]
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* [[RXN-14883]]
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
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* [[RXN-14882]]
 +
* [[RXN0-5305]]
 
== External links  ==
 
== External links  ==
* CAS : 1118-90-7
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5311110 5311110]
* HMDB : HMDB00510
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47014 47014]
* METABOLIGHTS : MTBLC58672
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* METABOLIGHTS : MTBLC47014
{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
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{{#set: smiles=[CH](=O)C(O)C(O)C(O)CO}}
{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
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{{#set: common name=aldehydo-D-ribose}}
{{#set: common name=L-2-aminoadipate}}
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{{#set: inchi key=InChIKey=PYMYPHUHKUWMLA-LMVFSUKVSA-N}}
{{#set: molecular weight=160.149   }}
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{{#set: molecular weight=150.131   }}
{{#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}}
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{{#set: reversible reaction associated=RXN-14883|RXN-14882|RXN0-5305}}
{{#set: produced by=RXN-8162|RXN-10855|1.2.1.31-RXN}}
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{{#set: consumed or produced by=ALLYSINE-DEHYDROG-RXN|2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}
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Latest revision as of 19:21, 21 March 2018

Metabolite CPD-15818

  • smiles:
    • [CH](=O)C(O)C(O)C(O)CO
  • common name:
    • aldehydo-D-ribose
  • inchi key:
    • InChIKey=PYMYPHUHKUWMLA-LMVFSUKVSA-N
  • molecular weight:
    • 150.131
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.