Difference between revisions of "CPD-7032"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11190 RXN-11190] == * direction: ** reversible * common-name: ** thermospermine synthase * ec-n...")
(Created page with "Category:metabolite == Metabolite CPD-7032 == * common-name: ** 3-methylbutanol * smiles: ** cc(cco)c * inchi-key: ** phtqwckdnzkarw-uhfffaoysa-n * molecular-weight: ** 88...")
 
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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-11190 RXN-11190] ==
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== Metabolite CPD-7032 ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** thermospermine synthase
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** 3-methylbutanol
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/2.5.1.79 ec-2.5.1.79]
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** cc(cco)c
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== Reaction formula ==
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* inchi-key:
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* 1 [[S-ADENOSYLMETHIONINAMINE]][c] '''+''' 1 [[SPERMIDINE]][c] '''<=>''' 1 [[5-METHYLTHIOADENOSINE]][c] '''+''' 1 [[CPD-11647]][c] '''+''' 1 [[PROTON]][c]
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** phtqwckdnzkarw-uhfffaoysa-n
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ05219]]
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** 88.149
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-7693]]
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== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
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== Reconstruction information  ==
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* [[RXN-7693]]
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
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== External links  ==
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{{#set: common-name=3-methylbutanol}}
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* LIGAND-RXN:
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{{#set: inchi-key=inchikey=phtqwckdnzkarw-uhfffaoysa-n}}
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** [http://www.genome.jp/dbget-bin/www_bget?R09531 R09531]
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{{#set: molecular-weight=88.149}}
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30518 30518]
 
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{{#set: direction=reversible}}
 
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{{#set: common-name=thermospermine synthase}}
 
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{{#set: ec-number=ec-2.5.1.79}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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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}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7032

  • common-name:
    • 3-methylbutanol
  • smiles:
    • cc(cco)c
  • inchi-key:
    • phtqwckdnzkarw-uhfffaoysa-n
  • molecular-weight:
    • 88.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-7032&oldid=138662"