Difference between revisions of "CPD-12321"

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(Created page with "Category:metabolite == Metabolite CPD-15056 == * common-name: ** (2z)-2-aminobut-2-enoate * smiles: ** cc=c(n)c(=o)[o-] * inchi-key: ** pawsvpvnixfkos-ihwypqmzsa-m * molec...")
(Created page with "Category:metabolite == Metabolite 3-Polyrenyl-benzene-1-2-diols == * common-name: ** a 3-(all-trans-polyrenyl)benzene-1,2-diol == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15056 ==
+
== Metabolite 3-Polyrenyl-benzene-1-2-diols ==
 
* common-name:
 
* common-name:
** (2z)-2-aminobut-2-enoate
+
** a 3-(all-trans-polyrenyl)benzene-1,2-diol
* smiles:
 
** cc=c(n)c(=o)[o-]
 
* inchi-key:
 
** pawsvpvnixfkos-ihwypqmzsa-m
 
* molecular-weight:
 
** 100.097
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15122]]
+
* [[RXN-12160]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14048]]
 
* [[RXN-14049]]
 
* [[RXN-15122]]
 
* [[RXN-15148]]
 
* [[RXN-15149]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z)-2-aminobut-2-enoate}}
+
{{#set: common-name=a 3-(all-trans-polyrenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=pawsvpvnixfkos-ihwypqmzsa-m}}
 
{{#set: molecular-weight=100.097}}
 

Revision as of 14:59, 5 January 2021

Metabolite 3-Polyrenyl-benzene-1-2-diols

  • common-name:
    • a 3-(all-trans-polyrenyl)benzene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality