Difference between revisions of "CPD-18"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12496 RXN-12496] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite CPD-713 == * common-name: ** 6-oxocampestanol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12496 RXN-12496] ==
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== Metabolite CPD-713 ==
* direction:
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* common-name:
** left-to-right
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** 6-oxocampestanol
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/5.5.1.19 ec-5.5.1.19]
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** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
== Reaction formula ==
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* inchi-key:
* 1 [[Carotenoid-psi-end-group]][c] '''=>''' 1 [[Carotenoid-beta-end-group]][c]
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** nbjzgnfizzwboj-jshjxqbasa-n
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ04962]]
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** 416.686
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-715]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=6-oxocampestanol}}
== External links  ==
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{{#set: inchi-key=inchikey=nbjzgnfizzwboj-jshjxqbasa-n}}
{{#set: direction=left-to-right}}
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{{#set: molecular-weight=416.686}}
{{#set: ec-number=ec-5.5.1.19}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-713

  • common-name:
    • 6-oxocampestanol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • nbjzgnfizzwboj-jshjxqbasa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality