Difference between revisions of "CPD-14927"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN] == * direction: ** REVER...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-] * common name: ** ph...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
 
* common name:
 
* common name:
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** aldehyde_dehydrogenase
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** phytenate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.5 EC-1.2.1.5]
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** InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
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* molecular weight:
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** 309.511   
 
* Synonym(s):
 
* Synonym(s):
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** 2E-phytenate
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** 2E-phytenic acid
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** 3,7,11,15-tetramethyl-2E-hexadecenoic acid
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** (E)-3,7,11,15-tetramethylhexadec-2-enoic acid
  
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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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* [[RXN66-480]]
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** 1 [[Aldehydes]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[NADH-P-OR-NOP]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[Carboxylates]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN66-479]]
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** 1 an aldehyde[c] '''+''' 1 NAD(P)+[c] '''+''' 1 H2O[c] '''<=>''' 1 NAD(P)H[c] '''+''' 2 H+[c] '''+''' 1 a carboxylate[c]
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== Reaction(s) of unknown directionality ==
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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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* [[Tiso_gene_7322]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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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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* UNIPROT:
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* LIPID_MAPS : LMPR0104010024
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** [http://www.uniprot.org/uniprot/P30838 P30838]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P51647 P51647]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40561589 40561589]
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** [http://www.uniprot.org/uniprot/P47771 P47771]
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* CHEMSPIDER:
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{{#set: direction=REVERSIBLE}}
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** [http://www.chemspider.com/Chemical-Structure.4471755.html 4471755]
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{{#set: common name=aldehyde_dehydrogenase}}
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]}}
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{{#set: ec number=EC-1.2.1.5}}
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{{#set: common name=phytenate}}
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{{#set: gene associated=Tiso_gene_7322}}
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{{#set: inchi key=InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M}}
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{{#set: in pathway=}}
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{{#set: molecular weight=309.511    }}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=2E-phytenate|2E-phytenic acid|3,7,11,15-tetramethyl-2E-hexadecenoic acid|(E)-3,7,11,15-tetramethylhexadec-2-enoic acid}}
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: consumed by=RXN66-480}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: produced by=RXN66-479}}

Latest revision as of 20:28, 21 March 2018

Metabolite CPD-14927

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
  • common name:
    • phytenate
  • inchi key:
    • InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
  • molecular weight:
    • 309.511
  • Synonym(s):
    • 2E-phytenate
    • 2E-phytenic acid
    • 3,7,11,15-tetramethyl-2E-hexadecenoic acid
    • (E)-3,7,11,15-tetramethylhexadec-2-enoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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