Difference between revisions of "CPD-787"

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(Created page with "Category:Gene == Gene CHC_T00003196001_1 == * Synonym(s): == Reactions associated == * 1.11.1.15-RXN ** pantograph-galdieria.sulphuraria * RXN0-5468 ** ...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00003196001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-787 CPD-787] ==
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* smiles:
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** C([O-])(=O)CC=CC=C(O)C(=O)[O-]
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* molecular weight:
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** 170.121   
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* inchi key:
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** InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L
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* common name:
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** (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate
 
* Synonym(s):
 
* Synonym(s):
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** (2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate
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** HHDD
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** (2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
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* [[RXN1K-87]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[RXN0-5468]]
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* [[CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=1.11.1.15-RXN|RXN0-5468}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87504 87504]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91828271 91828271]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05600 C05600]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.11531600.html 11531600]
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{{#set: smiles=C([O-])(=O)CC=CC=C(O)C(=O)[O-]}}
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{{#set: molecular weight=170.121    }}
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{{#set: inchi key=InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L}}
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{{#set: common name=(2Z,4Z)-2-hydroxyhepta-2,4-dienedioate}}
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{{#set: common name=(2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate|HHDD|(2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate}}
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{{#set: consumed by=RXN1K-87}}
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{{#set: produced by=CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN}}

Latest revision as of 16:49, 9 January 2019

Metabolite CPD-787

  • smiles:
    • C([O-])(=O)CC=CC=C(O)C(=O)[O-]
  • molecular weight:
    • 170.121
  • inchi key:
    • InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L
  • common name:
    • (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate
  • Synonym(s):
    • (2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate
    • HHDD
    • (2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-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)CC=CC=C(O)C(=O)[O-" cannot be used as a page name in this wiki.