Difference between revisions of "2.5.1.39-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16136 RXN-16136] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(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 * inchi key: ** InChIKey=HII...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16136 RXN-16136] ==
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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
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1 EC-1.1.1]
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** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
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* common name:
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** (2S)-2-isopropyl-3-oxosuccinate
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* molecular weight:
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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 [[CPD-17387]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[CPD-17388]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA[c] '''+''' 1 NAD+[c] '''=>''' 1 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA[c] '''+''' 1 H+[c] '''+''' 1 NADH[c]
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* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7606]], docosahexaenoate biosynthesis III (6-desaturase, mammals): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7606 PWY-7606]
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** '''14''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: ec number=EC-1.1.1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236]
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{{#set: in pathway=PWY-7606}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* BIGG : 43420
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{{#set: reconstruction tool=pathwaytools}}
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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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* HMDB : HMDB12149
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{{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}}
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{{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}}
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{{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}}
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{{#set: molecular weight=172.137    }}
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{{#set: common name=2-isopropyl-3-oxosuccinate}}
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{{#set: consumed by=RXN-7800}}
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{{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}}

Revision as of 14:55, 21 March 2018

Metabolite CPD-7100

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