Difference between revisions of "SJ05871"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7280 CPD-7280] == * common-name: ** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-&bet...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11398 CPD-11398] == * common-name: ** l-thyroxine phenolic β-d-glucuronide * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7280 CPD-7280] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11398 CPD-11398] ==
 
* common-name:
 
* common-name:
** (3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al
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** l-thyroxine phenolic β-d-glucuronide
 
* smiles:
 
* smiles:
** cc(c=cc=c(c)c=cc12(oc(cc(o)cc(c)(c)1)2))=cc=cc=c(c)cc=o
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** c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=c1)oc3(c=c(i)c(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
 
* inchi-key:
 
* inchi-key:
** fyydcjdefsyvoy-wenurhbksa-n
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** rghrjbikiyuhev-sgpdefqssa-m
 
* molecular-weight:
 
* molecular-weight:
** 382.542
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** 951.992
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7973-CPD-7424/OXYGEN-MOLECULE//CPD-7279/CPD-7280.44.]]
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* [[RXN-10606]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s,5r,6s)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-β-caroten-12'-al}}
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{{#set: common-name=l-thyroxine phenolic β-d-glucuronide}}
{{#set: inchi-key=inchikey=fyydcjdefsyvoy-wenurhbksa-n}}
+
{{#set: inchi-key=inchikey=rghrjbikiyuhev-sgpdefqssa-m}}
{{#set: molecular-weight=382.542}}
+
{{#set: molecular-weight=951.992}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-11398

  • common-name:
    • l-thyroxine phenolic β-d-glucuronide
  • smiles:
    • c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=c1)oc3(c=c(i)c(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
  • inchi-key:
    • rghrjbikiyuhev-sgpdefqssa-m
  • molecular-weight:
    • 951.992

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality