Difference between revisions of "PWY-7416"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8024 RXN-8024] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With id...")
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8024 RXN-8024] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([O-])(=O)CCCC(C(=O)[O-])[N+]
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* inchi key:
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** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
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* common name:
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** L-2-aminoadipate
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* molecular weight:
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** 160.149   
 
* Synonym(s):
 
* Synonym(s):
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** L-aminoadipic acid
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** L-aminoadipate
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** L-2-amino-hexanedioic acid
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** L-α-aminoadipate
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** L-α-aminoadipic acid
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** L-2-aminoadipic acid
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** L-2-aminohexanedioate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD-7408]][c] '''+''' 1 [[Acceptor]][c] '''=>''' 1 [[CPD1F-98]][c] '''+''' 1 [[Donor-H2]][c]
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* [[RXN-8162]]
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* With common name(s):
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* [[RXN-10855]]
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** 1 all-trans phytofluene[c] '''+''' 1 an oxidized electron acceptor[c] '''=>''' 1 all-trans-ζ-carotene[c] '''+''' 1 a reduced electron acceptor[c]
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* [[1.2.1.31-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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* [[ALLYSINE-DEHYDROG-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
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* [[Tiso_gene_2193]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_3579]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6287]], neurosporene biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6287 PWY-6287]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 1118-90-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30610 30610]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
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** [http://www.genome.jp/dbget-bin/www_bget?R04787 R04787]
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* HMDB : HMDB00510
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_2193|Tiso_gene_3579}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
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{{#set: in pathway=PWY-6287}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
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* METABOLIGHTS : MTBLC58672
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{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
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{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
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{{#set: common name=L-2-aminoadipate}}
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{{#set: molecular weight=160.149    }}
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{{#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: produced by=RXN-8162|RXN-10855|1.2.1.31-RXN}}
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{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Revision as of 18:07, 18 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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