Difference between revisions of "CHOLATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14216 RXN-14216] == * direction: ** left-to-right == Reaction formula == * 1 DCTP[c] '''+''...")
(Created page with "Category:metabolite == Metabolite CHOLATE == * common-name: ** cholate * smiles: ** cc(ccc(=o)[o-])[ch]2(cc[ch]3([ch]4(c(o)c[ch]1(cc(o)ccc(c)1[ch](cc(o)c(c)23)4)))) * inch...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14216 RXN-14216] ==
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== Metabolite CHOLATE ==
* direction:
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* common-name:
** left-to-right
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** cholate
== Reaction formula ==
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* smiles:
* 1 [[DCTP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[DCDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pi]][c]
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** cc(ccc(=o)[o-])[ch]2(cc[ch]3([ch]4(c(o)c[ch]1(cc(o)ccc(c)1[ch](cc(o)c(c)23)4))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ16444]]
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** bhqcqffyrzlcqq-oeldtzbjsa-m
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 407.569
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[7-ALPHA-HYDROXYSTEROID-DEH-RXN]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=cholate}}
{{#set: nb gene associated=1}}
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{{#set: inchi-key=inchikey=bhqcqffyrzlcqq-oeldtzbjsa-m}}
{{#set: nb pathway associated=0}}
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{{#set: molecular-weight=407.569}}
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CHOLATE

  • common-name:
    • cholate
  • smiles:
    • cc(ccc(=o)[o-])[ch]2(cc[ch]3([ch]4(c(o)c[ch]1(cc(o)ccc(c)1[ch](cc(o)c(c)23)4))))
  • inchi-key:
    • bhqcqffyrzlcqq-oeldtzbjsa-m
  • molecular-weight:
    • 407.569

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality