Difference between revisions of "ILEUDEG-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] == * common-name: ** 3-d...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17045 CPD-17045] == * common-name: ** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopipera...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17045 CPD-17045] ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-8
+
** 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
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** c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
 
* inchi-key:
 
* inchi-key:
** qurlimhpcrkmjp-wdxiliiosa-n
+
** pxypzmrmtkvysm-vxgbxaggsa-n
 
* molecular-weight:
 
* molecular-weight:
** 715.11
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** 266.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHHB-METHYLTRANSFER-RXN]]
+
* [[RXN-15680]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-8}}
+
{{#set: common-name=3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine}}
{{#set: inchi-key=inchikey=qurlimhpcrkmjp-wdxiliiosa-n}}
+
{{#set: inchi-key=inchikey=pxypzmrmtkvysm-vxgbxaggsa-n}}
{{#set: molecular-weight=715.11}}
+
{{#set: molecular-weight=266.253}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-17045

  • common-name:
    • 3-benzyl-3,6-dihydroxy-6-(hydroxymethyl)-diketopiperazine
  • smiles:
    • c(o)c2(o)(nc(=o)c(o)(cc1(=cc=cc=c1))nc(=o)2)
  • inchi-key:
    • pxypzmrmtkvysm-vxgbxaggsa-n
  • molecular-weight:
    • 266.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality