Difference between revisions of "3-HYDROXYADIPYL-COA"

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(Created page with "Category:metabolite == Metabolite Man8GlcNAc2-protein-A123B13 == * common-name: ** man8glcnac2-[protein] (isomer 8a1,2,3b1,3) == Reaction(s) known to consume the compound...")
 
(Created page with "Category:metabolite == Metabolite 3-HYDROXYADIPYL-COA == * common-name: ** (3s)-hydroxyadipyl-coa * molecular-weight: ** 906.621 * inchi-key: ** oteacgaedcimbs-notshufbsa-...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Man8GlcNAc2-protein-A123B13 ==
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== Metabolite 3-HYDROXYADIPYL-COA ==
 
* common-name:
 
* common-name:
** man8glcnac2-[protein] (isomer 8a1,2,3b1,3)
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** (3s)-hydroxyadipyl-coa
 +
* molecular-weight:
 +
** 906.621
 +
* inchi-key:
 +
** oteacgaedcimbs-notshufbsa-i
 +
* 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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.232-RXN]]
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* [[RXN-2425]]
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* [[RXN0-2044]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2425]]
 +
* [[RXN0-2044]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=man8glcnac2-[protein] (isomer 8a1,2,3b1,3)}}
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{{#set: common-name=(3s)-hydroxyadipyl-coa}}
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{{#set: molecular-weight=906.621}}
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{{#set: inchi-key=inchikey=oteacgaedcimbs-notshufbsa-i}}

Latest revision as of 19:36, 17 March 2021

Metabolite 3-HYDROXYADIPYL-COA

  • common-name:
    • (3s)-hydroxyadipyl-coa
  • molecular-weight:
    • 906.621
  • inchi-key:
    • oteacgaedcimbs-notshufbsa-i
  • 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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality