Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1108 CPD-1108] == * common name: ** a 1-phosphatidyl-1D-myo-inositol 4-phosphate * Synonym(...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1108 CPD-1108] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] ==
 +
* smiles:
 +
** CC(C(C(=O)[O-])=CC(=O)[O-])C
 
* common name:
 
* common name:
** a 1-phosphatidyl-1D-myo-inositol 4-phosphate
+
** 2-isopropylmaleate
 +
* inchi key:
 +
** InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
 +
* molecular weight:
 +
** 156.138   
 
* Synonym(s):
 
* Synonym(s):
** phosphatidylinositol-4-phosphate
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** β-isopropylmaleate
** PtdIns4P
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** 2-isopropylmaleic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13334]]
 
* [[2.7.1.68-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3-ISOPROPYLMALISOM-RXN]]
 +
* [[RXN-8991]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1-phosphatidyl-1D-myo-inositol 4-phosphate}}
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* PUBCHEM:
{{#set: common name=phosphatidylinositol-4-phosphate|PtdIns4P}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21954611 21954611]
{{#set: consumed by=RXN-13334|2.7.1.68-RXN}}
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* HMDB : HMDB12241
{{#set: produced by=1-PHOSPHATIDYLINOSITOL-KINASE-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02631 C02631]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10710392.html 10710392]
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* 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}}

Revision as of 16:57, 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.