Difference between revisions of "CPD-15651"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] == * smiles: ** COC3(C(=...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3457-TETRAHYDROXY-3-METHOXYFLAVONE 3457-TETRAHYDROXY-3-METHOXYFLAVONE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-468 CPD-468] ==
 
* smiles:
 
* smiles:
** COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))
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** C([O-])(=O)CCCC(C(=O)[O-])[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M
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** InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M
 
* common name:
 
* common name:
** 3-O-methylquercetin
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** L-2-aminoadipate
 
* molecular weight:
 
* molecular weight:
** 315.259    
+
** 160.149    
 
* Synonym(s):
 
* Synonym(s):
** 3-methoxy-5,7,3',4'-tetrahydroxyflavone
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** L-aminoadipic acid
** 3-methoxyluteolin
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** L-aminoadipate
** 3',4',5,7-tetrahydroxy-3-methoxyflavone
+
** 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 ==
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
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* [[RXN-8162]]
 +
* [[RXN-10855]]
 +
* [[1.2.1.31-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ALLYSINE-DEHYDROG-RXN]]
 +
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1118-90-7
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202270 25202270]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992111 6992111]
* CHEBI:
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* HMDB : HMDB00510
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57928 57928]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04443 C04443]
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** [http://www.genome.jp/dbget-bin/www_bget?C00956 C00956]
{{#set: smiles=COC3(C(=O)C1(C(=CC([O-])=CC(O)=1)OC(C2(C=C(O)C(O)=CC=2))=3))}}
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* CHEMSPIDER:
{{#set: inchi key=InChIKey=WEPBGSIAWZTEJR-UHFFFAOYSA-M}}
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** [http://www.chemspider.com/Chemical-Structure.5360261.html 5360261]
{{#set: common name=3-O-methylquercetin}}
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* CHEBI:
{{#set: molecular weight=315.259   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58672 58672]
{{#set: common name=3-methoxy-5,7,3',4'-tetrahydroxyflavone|3-methoxyluteolin|3',4',5,7-tetrahydroxy-3-methoxyflavone}}
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* METABOLIGHTS : MTBLC58672
{{#set: produced by=QUERCETIN-3-O-METHYLTRANSFERASE-RXN}}
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{{#set: smiles=C([O-])(=O)CCCC(C(=O)[O-])[N+]}}
 +
{{#set: inchi key=InChIKey=OYIFNHCXNCRBQI-BYPYZUCNSA-M}}
 +
{{#set: common name=L-2-aminoadipate}}
 +
{{#set: molecular weight=160.149   }}
 +
{{#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: produced by=RXN-8162|RXN-10855|1.2.1.31-RXN}}
 +
{{#set: consumed or produced by=ALLYSINE-DEHYDROG-RXN|2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}

Revision as of 17:03, 10 January 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.