Difference between revisions of "CPD-207"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MG+2 TransportSeed-MG+2] == * direction: ** left-to-right == Reaction formula == * 1....")
(Created page with "Category:metabolite == Metabolite CPD-207 == * common-name: ** phenylacetyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MG+2 TransportSeed-MG+2] ==
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== Metabolite CPD-207 ==
* direction:
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* common-name:
** left-to-right
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** phenylacetyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[MG+2]][e] '''=>''' 1.0 [[MG+2]][c]
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** zigifdrjfzyeeq-cecatxlmsa-j
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[curation]]; comment: added to manage seeds from extracellular to cytosol compartment
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** 881.637
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RXN-10821]]
{{#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=phenylacetyl-coa}}
{{#set: reconstruction tool=curation}}
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{{#set: inchi-key=inchikey=zigifdrjfzyeeq-cecatxlmsa-j}}
{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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{{#set: molecular-weight=881.637}}
{{#set: reconstruction source=import_from_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-207

  • common-name:
    • phenylacetyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • zigifdrjfzyeeq-cecatxlmsa-j
  • molecular-weight:
    • 881.637

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality