Difference between revisions of "CPD-7100"

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(Created page with "Category:Gene == Gene Tiso_gene_14162 == * Synonym(s): == Reactions associated == * RIBITOL-2-DEHYDROGENASE-RXN ** pantograph-esiliculosus == Pathways associa...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_14162 ==
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== 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:
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** (2S)-2-isopropyl-3-oxosuccinate
 +
* inchi key:
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** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
 +
* molecular weight:
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** 172.137   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-isopropyl-3-oxosuccinate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
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* [[RXN-7800]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[IMDH]]
* [[RIBITOLUTIL-PWY]]
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== Reaction(s) of unknown directionality ==
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* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RIBITOL-2-DEHYDROGENASE-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=RIBITOLUTIL-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236]
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* HMDB : HMDB12149
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214]
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* BIGG : 3c4mop
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419705 6419705]
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{{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}}
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{{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}}
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{{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}}
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{{#set: molecular weight=172.137    }}
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{{#set: common name=2-isopropyl-3-oxosuccinate}}
 +
{{#set: consumed by=RXN-7800}}
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{{#set: produced by=IMDH}}
 +
{{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}}

Latest revision as of 21:18, 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.