Difference between revisions of "CPD-7598"

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(Created page with "Category:metabolite == Metabolite LIOTHYRONINE == * common-name: ** 3,5,3'-triiodo-l-thyronine * smiles: ** c1(c=c(o)c(i)=cc=1oc2(=c(i)c=c(c=c(i)2)cc([n+])c(=o)[o-])) * in...")
(Created page with "Category:metabolite == Metabolite CPD-7598 == * common-name: ** anandamide * smiles: ** cccccc=ccc=ccc=ccc=ccccc(=o)ncco * inchi-key: ** lgeqqwmqcriykg-dofzraljsa-n * mole...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LIOTHYRONINE ==
+
== Metabolite CPD-7598 ==
 
* common-name:
 
* common-name:
** 3,5,3'-triiodo-l-thyronine
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** anandamide
 
* smiles:
 
* smiles:
** c1(c=c(o)c(i)=cc=1oc2(=c(i)c=c(c=c(i)2)cc([n+])c(=o)[o-]))
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** cccccc=ccc=ccc=ccc=ccccc(=o)ncco
 
* inchi-key:
 
* inchi-key:
** auyycjsjgjycds-lbprgkrzsa-n
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** lgeqqwmqcriykg-dofzraljsa-n
 
* molecular-weight:
 
* molecular-weight:
** 650.978
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** 347.54
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10607]]
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* [[RXN6666-2]]
* [[RXN-10609]]
 
* [[RXN-10615]]
 
 
== 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=3,5,3'-triiodo-l-thyronine}}
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{{#set: common-name=anandamide}}
{{#set: inchi-key=inchikey=auyycjsjgjycds-lbprgkrzsa-n}}
+
{{#set: inchi-key=inchikey=lgeqqwmqcriykg-dofzraljsa-n}}
{{#set: molecular-weight=650.978}}
+
{{#set: molecular-weight=347.54}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-7598

  • common-name:
    • anandamide
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccc(=o)ncco
  • inchi-key:
    • lgeqqwmqcriykg-dofzraljsa-n
  • molecular-weight:
    • 347.54

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality