Difference between revisions of "3-HYDROXYADIPYL-COA"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-MN+2 ExchangeSeed-MN+2] == * direction: ** reversible == Reaction formula == * 1.0 M...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXYADIPYL-COA == * common-name: ** (3s)-hydroxyadipyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-MN+2 ExchangeSeed-MN+2] ==
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== Metabolite 3-HYDROXYADIPYL-COA ==
* direction:
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* common-name:
** reversible
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** (3s)-hydroxyadipyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[MN+2]][C-BOUNDARY] '''<=>''' 1.0 [[MN+2]][e]
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** oteacgaedcimbs-notshufbsa-i
== 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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** 906.621
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-2425]]
{{#set: nb gene associated=0}}
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* [[RXN0-2044]]
{{#set: nb pathway associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: reconstruction category=manual}}
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* [[RXN-2425]]
{{#set: reconstruction tool=curation}}
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* [[RXN0-2044]]
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction source=import_from_medium}}
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{{#set: common-name=(3s)-hydroxyadipyl-coa}}
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{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}
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{{#set: molecular-weight=906.621}}

Latest revision as of 11:16, 18 March 2021

Metabolite 3-HYDROXYADIPYL-COA

  • common-name:
    • (3s)-hydroxyadipyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(ccc(=o)[o-])o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • oteacgaedcimbs-notshufbsa-i
  • molecular-weight:
    • 906.621

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality