Difference between revisions of "CPD-13390"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9910 RXN-9910] == * direction: ** left-to-right * common-name: ** chlorobenzaldehyde dehydrogen...")
(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA == * common-name: ** 4α-methyl-5α-cholest-7-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2([...")
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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-9910 RXN-9910] ==
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== Metabolite 4-ALPHA-METHYL-5-ALPHA ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** chlorobenzaldehyde dehydrogenase (nad+)
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** 4α-methyl-5α-cholest-7-en-3β-ol
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** benzaldehyde dehydrogenase (nad+)
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* smiles:
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* ec-number:
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** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
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** [http://enzyme.expasy.org/EC/1.2.1.28 ec-1.2.1.28]
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* inchi-key:
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== Reaction formula ==
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** lmyzqunlygjihi-sponxpensa-n
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* 1 [[CPD-10660]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD-3486]][c] '''+''' 1 [[NADH]][c] '''+''' 2 [[PROTON]][c]
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* molecular-weight:
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== Gene(s) associated with this reaction  ==
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** 400.687
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* Gene: [[SJ06470]]
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== Reaction(s) known to consume the compound ==
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** Category: [[annotation]]
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* [[1.1.1.270-RXN]]
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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== Reaction(s) known to produce the compound ==
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* Gene: [[SJ06456]]
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* [[1.1.1.270-RXN]]
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** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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{{#set: common-name=4α-methyl-5α-cholest-7-en-3β-ol}}
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== Pathway(s) ==
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{{#set: inchi-key=inchikey=lmyzqunlygjihi-sponxpensa-n}}
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* [[PWY-6104]], 3-chlorotoluene degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6104 PWY-6104]
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{{#set: molecular-weight=400.687}}
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** '''1''' reactions found over '''3''' reactions in the full pathway
 
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== Reconstruction information  ==
 
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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== External links  ==
 
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=benzaldehyde dehydrogenase (nad+)|chlorobenzaldehyde dehydrogenase (nad+)}}
 
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{{#set: ec-number=ec-1.2.1.28}}
 
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{{#set: nb gene associated=2}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:36, 18 December 2020

Metabolite 4-ALPHA-METHYL-5-ALPHA

  • common-name:
    • 4α-methyl-5α-cholest-7-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • lmyzqunlygjihi-sponxpensa-n
  • molecular-weight:
    • 400.687

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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