Difference between revisions of "CPD-7100"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** alkaline_phosph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] == * smiles: ** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C * common name: ** (2S)-2-iso...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
 
* common name:
 
* common name:
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** alkaline_phosphatase_d
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** (2S)-2-isopropyl-3-oxosuccinate
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** alkaline_phosphatase
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* inchi key:
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** ORF
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** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.1 EC-3.1.3.1]
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** 172.137   
 
* Synonym(s):
 
* Synonym(s):
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** 2-isopropyl-3-oxosuccinate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7800]]
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** 1 [[Orthophosphoric-Monoesters]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Alcohols]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[IMDH]]
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** 1 a phosphate monoester[c] '''+''' 1 H2O[c] '''=>''' 1 an alcohol[c] '''+''' 1 phosphate[c]
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== Reaction(s) of unknown directionality ==
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* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_10738]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_9372]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_3271]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?R00626 R00626]
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** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236]
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* UNIPROT:
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* HMDB : HMDB12149
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** [http://www.uniprot.org/uniprot/P08289 P08289]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P09487 P09487]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214]
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** [http://www.uniprot.org/uniprot/Q8JZS4 Q8JZS4]
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* BIGG : 3c4mop
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** [http://www.uniprot.org/uniprot/Q05205 Q05205]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P24822 P24822]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419705 6419705]
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** [http://www.uniprot.org/uniprot/P19406 P19406]
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{{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}}
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** [http://www.uniprot.org/uniprot/P19405 P19405]
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{{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}}
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** [http://www.uniprot.org/uniprot/Q9UZV2 Q9UZV2]
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{{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}}
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** [http://www.uniprot.org/uniprot/P21948 P21948]
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{{#set: molecular weight=172.137    }}
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** [http://www.uniprot.org/uniprot/Q47487 Q47487]
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{{#set: common name=2-isopropyl-3-oxosuccinate}}
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** [http://www.uniprot.org/uniprot/P00634 P00634]
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{{#set: consumed by=RXN-7800}}
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** [http://www.uniprot.org/uniprot/Q47489 Q47489]
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{{#set: produced by=IMDH}}
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** [http://www.uniprot.org/uniprot/Q47488 Q47488]
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{{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}}
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** [http://www.uniprot.org/uniprot/Q47486 Q47486]
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** [http://www.uniprot.org/uniprot/Q47485 Q47485]
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** [http://www.uniprot.org/uniprot/Q47484 Q47484]
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** [http://www.uniprot.org/uniprot/P05187 P05187]
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** [http://www.uniprot.org/uniprot/P05186 P05186]
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** [http://www.uniprot.org/uniprot/P09923 P09923]
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** [http://www.uniprot.org/uniprot/P15693 P15693]
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** [http://www.uniprot.org/uniprot/P10696 P10696]
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** [http://www.uniprot.org/uniprot/Q7M2K9 Q7M2K9]
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** [http://www.uniprot.org/uniprot/Q7M2K8 Q7M2K8]
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** [http://www.uniprot.org/uniprot/P51740 P51740]
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** [http://www.uniprot.org/uniprot/P19111 P19111]
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** [http://www.uniprot.org/uniprot/Q29486 Q29486]
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** [http://www.uniprot.org/uniprot/P11491 P11491]
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** [http://www.uniprot.org/uniprot/P72715 P72715]
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** [http://www.uniprot.org/uniprot/Q9ZP14 Q9ZP14]
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** [http://www.uniprot.org/uniprot/Q01343 Q01343]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=alkaline_phosphatase_d}}
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{{#set: common name=alkaline_phosphatase}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-3.1.3.1}}
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{{#set: gene associated=Tiso_gene_10738|Tiso_gene_9372|Tiso_gene_3271}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:18, 21 March 2018

Metabolite CPD-7100

  • smiles:
    • CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
  • common name:
    • (2S)-2-isopropyl-3-oxosuccinate
  • inchi key:
    • InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
  • molecular weight:
    • 172.137
  • Synonym(s):
    • 2-isopropyl-3-oxosuccinate

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




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