Difference between revisions of "3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN"

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(Created page with "Category:metabolite == Metabolite CPD-597 == * common-name: ** n-carbamoylputrescine * smiles: ** c(cccnc(n)=o)[n+] * inchi-key: ** yanfyyganiyhgi-uhfffaoysa-o * molecular...")
(Created page with "Category:metabolite == Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN == * common-name: ** phlorisovalerophenone * smiles: ** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c * inchi-key:...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-597 ==
+
== Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN ==
 
* common-name:
 
* common-name:
** n-carbamoylputrescine
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** phlorisovalerophenone
 
* smiles:
 
* smiles:
** c(cccnc(n)=o)[n+]
+
** cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
 
* inchi-key:
 
* inchi-key:
** yanfyyganiyhgi-uhfffaoysa-o
+
** vsdwhzgjgwmirn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 132.185
+
** 210.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
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* [[RXN-7811]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AGMATINE-DEIMINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-carbamoylputrescine}}
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{{#set: common-name=phlorisovalerophenone}}
{{#set: inchi-key=inchikey=yanfyyganiyhgi-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=vsdwhzgjgwmirn-uhfffaoysa-n}}
{{#set: molecular-weight=132.185}}
+
{{#set: molecular-weight=210.229}}

Latest revision as of 11:11, 18 March 2021

Metabolite 3-METHYL-1-246-TRIHYDROXYPHENYLBUTAN

  • common-name:
    • phlorisovalerophenone
  • smiles:
    • cc(cc(c1(c(=cc(=cc=1o)o)o))=o)c
  • inchi-key:
    • vsdwhzgjgwmirn-uhfffaoysa-n
  • molecular-weight:
    • 210.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality