Difference between revisions of "CPD-10825"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12581 RXN-12581] == * direction: ** LEFT-TO-RIGHT * common name: ** dehydrogenase_reductase_sdr...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] == * smiles: ** CC1(=C(OC(C1)=O)CC([O-])=O) * common name: ** 4-methyl-3-o...")
 
(2 intermediate revisions 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=RXN-12581 RXN-12581] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10825 CPD-10825] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1(=C(OC(C1)=O)CC([O-])=O)
 
* common name:
 
* common name:
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** dehydrogenase_reductase_sdr_family_member_on_chromosome_x-like
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** 4-methyl-3-oxoadipate-enol-lactone
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.105 EC-1.1.1.105]
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** InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
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* molecular weight:
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** 155.13   
 
* Synonym(s):
 
* Synonym(s):
  
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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-10083]]
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** 1 [[NAD]][c] '''+''' 1 [[CRPB-all-trans-Retinol]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CRPB-all-trans-Retinal]][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 NAD+[c] '''+''' 1 an all-trans retinol-[cellular-retinol-binding-protein][c] '''=>''' 1 H+[c] '''+''' 1 an all-trans retinal-[cellular-retinol-binding-protein][c] '''+''' 1 NADH[c]
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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_17086]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6872]], retinoate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6872 PWY-6872]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=dehydrogenase_reductase_sdr_family_member_on_chromosome_x-like}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44123582 44123582]
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{{#set: ec number=EC-1.1.1.105}}
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{{#set: smiles=CC1(=C(OC(C1)=O)CC([O-])=O)}}
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{{#set: gene associated=Tiso_gene_17086}}
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{{#set: common name=4-methyl-3-oxoadipate-enol-lactone}}
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{{#set: in pathway=PWY-6872}}
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{{#set: inchi key=InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=155.13    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: consumed by=RXN-10083}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:19, 21 March 2018

Metabolite CPD-10825

  • smiles:
    • CC1(=C(OC(C1)=O)CC([O-])=O)
  • common name:
    • 4-methyl-3-oxoadipate-enol-lactone
  • inchi key:
    • InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
  • molecular weight:
    • 155.13
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=C(OC(C1)=O)CC([O-])=O)" cannot be used as a page name in this wiki.



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