Difference between revisions of "ISOBUTANOL"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-OXYGEN-MOLECULE ExchangeSeed-OXYGEN-MOLECULE] == * direction: ** reversible == Reactio...")
(Created page with "Category:metabolite == Metabolite CPD-8613 == * common-name: ** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-OXYGEN-MOLECULE ExchangeSeed-OXYGEN-MOLECULE] ==
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== Metabolite CPD-8613 ==
* direction:
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* common-name:
** reversible
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** 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
== Reaction formula ==
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* smiles:
* 1.0 [[OXYGEN-MOLECULE]][C-BOUNDARY] '''<=>''' 1.0 [[OXYGEN-MOLECULE]][e]
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** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** glcdbdrqlzkkoj-ljaizbfvsa-m
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[curation]]; comment: added to manage seeds from boundary to extracellular compartment
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** 443.688
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN66-18]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=4&alpha;-carboxy-4&beta;-methyl-5&alpha;-cholesta-8-en-3&beta;-ol}}
{{#set: reconstruction tool=curation}}
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{{#set: inchi-key=inchikey=glcdbdrqlzkkoj-ljaizbfvsa-m}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: molecular-weight=443.688}}
{{#set: reconstruction source=import_from_medium}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-8613

  • common-name:
    • 4α-carboxy-4β-methyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c([o-])=o)c(o)cc3)))cc4)))c
  • inchi-key:
    • glcdbdrqlzkkoj-ljaizbfvsa-m
  • molecular-weight:
    • 443.688

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality