Difference between revisions of "CPD-785"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-Phosphogluco-Maltodextrins 6-Phosphogluco-Maltodextrins] == * common name: ** a 6-phosphogluc...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-785 CPD-785] == * smiles: ** C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O * inchi key: ** InCh...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6-Phosphogluco-Maltodextrins 6-Phosphogluco-Maltodextrins] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-785 CPD-785] ==
 +
* smiles:
 +
** C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O
 +
* inchi key:
 +
** InChIKey=WHGVLEMQINVDLH-QPHDTYRISA-K
 
* common name:
 
* common name:
** a 6-phosphogluco-maltodextrin
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** (3E,5R)-5-carboxy-2-oxohept-3-enedioate
 +
* molecular weight:
 +
** 213.123   
 
* Synonym(s):
 
* Synonym(s):
** [Gln](n)Glc6-P
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** OPET
 +
** 5-carboxy-2-oxohex-3-ene-1,6-dioate
 +
** 5-oxopent-3-ene-1,2,5-tricarboxylate
 +
** 1-oxopent-3-ene-1,4,5-tricarboxylate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[4.1.1.68-RXN]]
 +
* [[CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12201]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 6-phosphogluco-maltodextrin}}
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* PUBCHEM:
{{#set: common name=[Gln](n)Glc6-P}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91828236 91828236]
{{#set: consumed or produced by=RXN-12201}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.19951288.html 19951288]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87491 87491]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04052 C04052]
 +
{{#set: smiles=C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O}}
 +
{{#set: inchi key=InChIKey=WHGVLEMQINVDLH-QPHDTYRISA-K}}
 +
{{#set: common name=(3E,5R)-5-carboxy-2-oxohept-3-enedioate}}
 +
{{#set: molecular weight=213.123    }}
 +
{{#set: common name=OPET|5-carboxy-2-oxohex-3-ene-1,6-dioate|5-oxopent-3-ene-1,2,5-tricarboxylate|1-oxopent-3-ene-1,4,5-tricarboxylate}}
 +
{{#set: consumed by=4.1.1.68-RXN|CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN}}

Revision as of 16:35, 23 May 2018

Metabolite CPD-785

  • smiles:
    • C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=WHGVLEMQINVDLH-QPHDTYRISA-K
  • common name:
    • (3E,5R)-5-carboxy-2-oxohept-3-enedioate
  • molecular weight:
    • 213.123
  • Synonym(s):
    • OPET
    • 5-carboxy-2-oxohex-3-ene-1,6-dioate
    • 5-oxopent-3-ene-1,2,5-tricarboxylate
    • 1-oxopent-3-ene-1,4,5-tricarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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