Difference between revisions of "CPD-9451"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_856 == * right end position: ** 10740 * transcription direction: ** NEGATIVE * left end position: ** 8865 * centisome position: ** 31.42725...")
(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 * common name: ** 2-isopropylma...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_856 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] ==
* right end position:
+
* smiles:
** 10740
+
** CC(C(C(=O)[O-])=CC(=O)[O-])C
* transcription direction:
+
* common name:
** NEGATIVE
+
** 2-isopropylmaleate
* left end position:
+
* inchi key:
** 8865
+
** InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
* centisome position:
+
* molecular weight:
** 31.427256    
+
** 156.138    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-isopropylmaleate
 +
** 2-isopropylmaleic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-experimental_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: ec-number
+
* [[3-ISOPROPYLMALISOM-RXN]]
== Pathways associated ==
+
* [[RXN-8991]]
 
== External links  ==
 
== External links  ==
{{#set: right end position=10740}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21954611 21954611]
{{#set: left end position=8865}}
+
* HMDB : HMDB12241
{{#set: centisome position=31.427256   }}
+
* LIGAND-CPD:
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02631 C02631]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10710392.html 10710392]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58085 58085]
 +
* BIGG : 2ippm
 +
{{#set: smiles=CC(C(C(=O)[O-])=CC(=O)[O-])C}}
 +
{{#set: common name=2-isopropylmaleate}}
 +
{{#set: inchi key=InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L}}
 +
{{#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 21:14, 21 March 2018

Metabolite CPD-9451

  • smiles:
    • CC(C(C(=O)[O-])=CC(=O)[O-])C
  • common name:
    • 2-isopropylmaleate
  • inchi key:
    • InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
  • 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.