Difference between revisions of "Acetoacetyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-16819 == * common-name: ** 4-methylphenyl sulfate * molecular-weight: ** 187.19 * inchi-key: ** wgnakzgusrvwrh-uhfffaoysa-m * smiles:...")
(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * common-name: ** 4-amino-4-deoxychorismate * molecular-weight: ** 224.193 * inchi-key: ** oiujhgolfkdbsu-ht...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16819 ==
+
== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
 
* common-name:
 
* common-name:
** 4-methylphenyl sulfate
+
** 4-amino-4-deoxychorismate
 
* molecular-weight:
 
* molecular-weight:
** 187.19
+
** 224.193
 
* inchi-key:
 
* inchi-key:
** wgnakzgusrvwrh-uhfffaoysa-m
+
** oiujhgolfkdbsu-htqzyqbosa-m
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)os(=o)(=o)[o-])
+
** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15588]]
+
* [[PABASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenyl sulfate}}
+
{{#set: common-name=4-amino-4-deoxychorismate}}
{{#set: molecular-weight=187.19}}
+
{{#set: molecular-weight=224.193}}
{{#set: inchi-key=inchikey=wgnakzgusrvwrh-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}

Revision as of 15:13, 15 March 2021

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • common-name:
    • 4-amino-4-deoxychorismate
  • molecular-weight:
    • 224.193
  • inchi-key:
    • oiujhgolfkdbsu-htqzyqbosa-m
  • smiles:
    • c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality