Difference between revisions of "CPD-9459"

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(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * common-name: ** 4-amino-4-deoxychorismate * molecular-weight: ** 224.193 * inchi-key: ** oiujhgolfkdbsu-ht...")
(Created page with "Category:metabolite == Metabolite CPD-787 == * common-name: ** (2z,4z)-2-hydroxyhepta-2,4-dienedioate * molecular-weight: ** 170.121 * inchi-key: ** zbcbetmbsdtinl-nwjcxac...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
+
== Metabolite CPD-787 ==
 
* common-name:
 
* common-name:
** 4-amino-4-deoxychorismate
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** (2z,4z)-2-hydroxyhepta-2,4-dienedioate
 
* molecular-weight:
 
* molecular-weight:
** 224.193
+
** 170.121
 
* inchi-key:
 
* inchi-key:
** oiujhgolfkdbsu-htqzyqbosa-m
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** zbcbetmbsdtinl-nwjcxacmsa-l
 
* smiles:
 
* smiles:
** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
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** c([o-])(=o)cc=cc=c(o)c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADCLY-RXN]]
+
* [[RXN1K-87]]
* [[PABASYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PABASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-amino-4-deoxychorismate}}
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{{#set: common-name=(2z,4z)-2-hydroxyhepta-2,4-dienedioate}}
{{#set: molecular-weight=224.193}}
+
{{#set: molecular-weight=170.121}}
{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
+
{{#set: inchi-key=inchikey=zbcbetmbsdtinl-nwjcxacmsa-l}}

Revision as of 15:13, 15 March 2021

Metabolite CPD-787

  • common-name:
    • (2z,4z)-2-hydroxyhepta-2,4-dienedioate
  • molecular-weight:
    • 170.121
  • inchi-key:
    • zbcbetmbsdtinl-nwjcxacmsa-l
  • smiles:
    • c([o-])(=o)cc=cc=c(o)c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality