Difference between revisions of "SJ20510"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3Z-PHYCOERYTHROBILIN 3Z-PHYCOERYTHROBILIN] == * common-name: ** (3z)-phycoerythrobilin * smiles...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11402 CPD-11402] == * common-name: ** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3Z-PHYCOERYTHROBILIN 3Z-PHYCOERYTHROBILIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11402 CPD-11402] ==
 
* common-name:
 
* common-name:
** (3z)-phycoerythrobilin
+
** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide
 
* smiles:
 
* smiles:
** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=o)=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
+
** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))
 
* inchi-key:
 
* inchi-key:
** igjxaxffkkrfku-isrbknaysa-l
+
** lqmbvwcqwfepfk-dkbymcrtsa-m
 
* molecular-weight:
 
* molecular-weight:
** 584.671
+
** 826.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R05819]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.7.3-RXN]]
+
* [[RXN-10609]]
* [[R05819]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3z)-phycoerythrobilin}}
+
{{#set: common-name=3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide}}
{{#set: inchi-key=inchikey=igjxaxffkkrfku-isrbknaysa-l}}
+
{{#set: inchi-key=inchikey=lqmbvwcqwfepfk-dkbymcrtsa-m}}
{{#set: molecular-weight=584.671}}
+
{{#set: molecular-weight=826.095}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-11402

  • common-name:
    • 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide
  • smiles:
    • c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))
  • inchi-key:
    • lqmbvwcqwfepfk-dkbymcrtsa-m
  • molecular-weight:
    • 826.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality