Difference between revisions of "CPD0-2184"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2184 CPD0-2184] == * smiles: ** C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O * common name: ** (2...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O
 
** C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O
* common name:
 
** (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
 
* inchi key:
 
** InChIKey=WCJYZUFKKTYNLB-ARITWGJRSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 210.143     
 
** 210.143     
 +
* inchi key:
 +
** InChIKey=WCJYZUFKKTYNLB-ARITWGJRSA-L
 +
* common name:
 +
** (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
 
* Synonym(s):
 
* Synonym(s):
 
** 2-hydroxy-6-oxononatrienedioate
 
** 2-hydroxy-6-oxononatrienedioate
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743932 54743932]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61450 61450]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61450 61450]
* BIGG : hkntd
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743932 54743932]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C12624 C12624]
 
** [http://www.genome.jp/dbget-bin/www_bget?C12624 C12624]
 +
* BIGG : hkntd
 
{{#set: smiles=C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O}}
 
{{#set: smiles=C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O}}
{{#set: common name=(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
 
{{#set: inchi key=InChIKey=WCJYZUFKKTYNLB-ARITWGJRSA-L}}
 
 
{{#set: molecular weight=210.143    }}
 
{{#set: molecular weight=210.143    }}
 +
{{#set: inchi key=InChIKey=WCJYZUFKKTYNLB-ARITWGJRSA-L}}
 +
{{#set: common name=(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
 
{{#set: common name=2-hydroxy-6-oxononatrienedioate|2-hydroxy-6-oxonona-2,4,7-trienedioic acid|2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid|2-hydroxy-6-ketononatrienedioate|2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
 
{{#set: common name=2-hydroxy-6-oxononatrienedioate|2-hydroxy-6-oxonona-2,4,7-trienedioic acid|2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid|2-hydroxy-6-ketononatrienedioate|2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
 
{{#set: consumed by=RXN-12070}}
 
{{#set: consumed by=RXN-12070}}

Latest revision as of 12:36, 10 January 2019

Metabolite CPD0-2184

  • smiles:
    • C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O
  • molecular weight:
    • 210.143
  • inchi key:
    • InChIKey=WCJYZUFKKTYNLB-ARITWGJRSA-L
  • common name:
    • (2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
  • Synonym(s):
    • 2-hydroxy-6-oxononatrienedioate
    • 2-hydroxy-6-oxonona-2,4,7-trienedioic acid
    • 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioic acid
    • 2-hydroxy-6-ketononatrienedioate
    • 2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C=CC(=O)C=CC=C(C([O-])=O)O" cannot be used as a page name in this wiki.