Difference between revisions of "3-OXOPALMITOYL-COA"

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(Created page with "Category:Gene == Gene Ec-11_004190 == * left end position: ** 4271700 * transcription direction: ** POSITIVE * right end position: ** 4279733 * centisome position: ** 67.9...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] == * smiles: ** C(CCC=CC(C([O-])=O)=O)([O-])=O * inchi key: ** InChIKey=HYVSZV...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_004190 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-786 CPD-786] ==
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* left end position:
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* smiles:
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** 4271700
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** C(CCC=CC(C([O-])=O)=O)([O-])=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
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* right end position:
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* common name:
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** 4279733
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** (4Z)-2-oxohept-4-enedioate
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* centisome position:
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* molecular weight:
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** 67.91625    
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** 170.121    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0192_0016
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** OHED
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** Esi0192_0016
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** 2-oxo-hept-3-ene-1,7-dioate
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** SPT, LCB
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN1K-87]]
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== Pathways associated ==
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* [[PWY-5129]]
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* [[PWY3DJ-12]]
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* [[SPHINGOLIPID-SYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=4271700}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460000 5460000]
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{{#set: right end position=4279733}}
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* CHEMSPIDER:
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{{#set: centisome position=67.91625   }}
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** [http://www.chemspider.com/Chemical-Structure.4573699.html 4573699]
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{{#set: common name=Esi_0192_0016|Esi0192_0016|SPT, LCB}}
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* CHEBI:
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{{#set: reaction associated=SERINE-C-PALMITOYLTRANSFERASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17205 17205]
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{{#set: pathway associated=PWY-5129|PWY3DJ-12|SPHINGOLIPID-SYN-PWY}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03063 C03063]
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{{#set: smiles=C(CCC=CC(C([O-])=O)=O)([O-])=O}}
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{{#set: inchi key=InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L}}
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{{#set: common name=(4Z)-2-oxohept-4-enedioate}}
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{{#set: molecular weight=170.121   }}
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{{#set: common name=OHED|2-oxo-hept-3-ene-1,7-dioate}}
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{{#set: reversible reaction associated=RXN1K-87}}

Revision as of 14:12, 21 March 2018

Metabolite CPD-786

  • smiles:
    • C(CCC=CC(C([O-])=O)=O)([O-])=O
  • inchi key:
    • InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
  • common name:
    • (4Z)-2-oxohept-4-enedioate
  • molecular weight:
    • 170.121
  • Synonym(s):
    • OHED
    • 2-oxo-hept-3-ene-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(CCC=CC(C([O-])=O)=O)([O-])=O" cannot be used as a page name in this wiki.



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