Difference between revisions of "CPD-700"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CL- ExchangeSeed-CL-] == * direction: ** reversible == Reaction formula == * 1.0 CL-...")
(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2cc...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CL- ExchangeSeed-CL-] ==
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== Metabolite CPD-700 ==
* direction:
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* common-name:
** reversible
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** ergosta-5,7,24(28)-trien-3β-ol
== Reaction formula ==
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* smiles:
* 1.0 [[CL-]][C-BOUNDARY] '''<=>''' 1.0 [[CL-]][e]
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** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** zepnvcgpjxyabb-loioqlkmsa-n
== 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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** 396.655
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-707]]
{{#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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* [[RXN3O-218]]
{{#set: reconstruction category=manual}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=curation}}
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{{#set: common-name=ergosta-5,7,24(28)-trien-3&beta;-ol}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=396.655}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-700

  • common-name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zepnvcgpjxyabb-loioqlkmsa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality