Difference between revisions of "CPD-9451"

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(Created page with "Category:Gene == Gene Ec-02_005870 == * left end position: ** 6052597 * transcription direction: ** NEGATIVE * right end position: ** 6057533 * centisome position: ** 92.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] == * smiles: ** CC(C(C(=O)[O-])=CC(=O)[O-])C * inchi key: ** InChIKey=NJMGRJ...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-02_005870 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] ==
* left end position:
+
* smiles:
** 6052597
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** CC(C(C(=O)[O-])=CC(=O)[O-])C
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
* right end position:
+
* common name:
** 6057533
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** 2-isopropylmaleate
* centisome position:
+
* molecular weight:
** 92.72045    
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** 156.138    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0082_0066
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** β-isopropylmaleate
** Esi0082_0066
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** 2-isopropylmaleic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.26.3-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***go-term
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* [[3-ISOPROPYLMALISOM-RXN]]
== Pathways associated ==
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* [[RXN-8991]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=6052597}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21954611 21954611]
{{#set: right end position=6057533}}
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* HMDB : HMDB12241
{{#set: centisome position=92.72045   }}
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* LIGAND-CPD:
{{#set: common name=Esi_0082_0066|Esi0082_0066}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02631 C02631]
{{#set: reaction associated=3.1.26.3-RXN}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10710392.html 10710392]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58085 58085]
 +
* BIGG : 40241
 +
{{#set: smiles=CC(C(C(=O)[O-])=CC(=O)[O-])C}}
 +
{{#set: inchi key=InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L}}
 +
{{#set: common name=2-isopropylmaleate}}
 +
{{#set: molecular weight=156.138   }}
 +
{{#set: common name=β-isopropylmaleate|2-isopropylmaleic acid}}
 +
{{#set: reversible reaction associated=3-ISOPROPYLMALISOM-RXN|RXN-8991}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-9451

  • smiles:
    • CC(C(C(=O)[O-])=CC(=O)[O-])C
  • inchi key:
    • InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
  • common name:
    • 2-isopropylmaleate
  • molecular weight:
    • 156.138
  • Synonym(s):
    • β-isopropylmaleate
    • 2-isopropylmaleic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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