Difference between revisions of "Ec-07 005240"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] == * smiles: ** C([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARYL-ALCOHOL COUMARYL-ALCOHOL] == * smiles: ** C(=CC1(=CC=C(O)C=C1))CO * inchi key: ** InCh...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALPHA-AMINO-EPSILON-KETO-PIMELATE L-ALPHA-AMINO-EPSILON-KETO-PIMELATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARYL-ALCOHOL COUMARYL-ALCOHOL] ==
 
* smiles:
 
* smiles:
−
** C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]
+
** C(=CC1(=CC=C(O)C=C1))CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M
+
** InChIKey=PTNLHDGQWUGONS-OWOJBTEDSA-N
 
* common name:
 
* common name:
−
** L-α-amino-ε-keto-pimelate
+
** 4-coumaryl alcohol
 
* molecular weight:
 
* molecular weight:
−
** 188.16    
+
** 150.177    
 
* Synonym(s):
 
* Synonym(s):
−
** L-2-Amino-6-oxopimelate
+
** p-coumaryl alcohol
−
** L-2-Amino-6-oxoheptanedioate
+
  
 
== 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-1102]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-4821]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202391 25202391]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280535 5280535]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444166.html 4444166]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58556 58556]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28386 28386]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03871 C03871]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02646 C02646]
−
{{#set: smiles=C([O-])(=O)C(CCCC(C([O-])=O)=O)[N+]}}
+
* HMDB : HMDB03654
−
{{#set: inchi key=InChIKey=UKCSFKLWNHUBDY-BYPYZUCNSA-M}}
+
{{#set: smiles=C(=CC1(=CC=C(O)C=C1))CO}}
−
{{#set: common name=L-α-amino-ε-keto-pimelate}}
+
{{#set: inchi key=InChIKey=PTNLHDGQWUGONS-OWOJBTEDSA-N}}
−
{{#set: molecular weight=188.16   }}
+
{{#set: common name=4-coumaryl alcohol}}
−
{{#set: common name=L-2-Amino-6-oxopimelate|L-2-Amino-6-oxoheptanedioate}}
+
{{#set: molecular weight=150.177   }}
−
{{#set: reversible reaction associated=RXN-4821}}
+
{{#set: common name=p-coumaryl alcohol}}
 +
{{#set: produced by=RXN-1102}}

Revision as of 14:12, 21 March 2018

Metabolite COUMARYL-ALCOHOL

  • smiles:
    • C(=CC1(=CC=C(O)C=C1))CO
  • inchi key:
    • InChIKey=PTNLHDGQWUGONS-OWOJBTEDSA-N
  • common name:
    • 4-coumaryl alcohol
  • molecular weight:
    • 150.177
  • Synonym(s):
    • p-coumaryl alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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