Difference between revisions of "CYCLOARTENOL"

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(Created page with "Category:metabolite == Metabolite Pimeloyl-ACP-methyl-esters == * common-name: ** a pimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound == == Reaction...")
(Created page with "Category:metabolite == Metabolite CPD-476 == * common-name: ** 4-(2-aminophenyl)-2,4-dioxobutanoate * smiles: ** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o * inchi-key: ** cao...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pimeloyl-ACP-methyl-esters ==
+
== Metabolite CPD-476 ==
 
* common-name:
 
* common-name:
** a pimeloyl-[acp] methyl ester
+
** 4-(2-aminophenyl)-2,4-dioxobutanoate
 +
* smiles:
 +
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
 +
* inchi-key:
 +
** caovwyzqmpnafj-uhfffaoysa-m
 +
* molecular-weight:
 +
** 206.177
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.6.1.7-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11482]]
+
* [[2.6.1.7-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pimeloyl-[acp] methyl ester}}
+
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
 +
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
 +
{{#set: molecular-weight=206.177}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-476

  • common-name:
    • 4-(2-aminophenyl)-2,4-dioxobutanoate
  • smiles:
    • c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
  • inchi-key:
    • caovwyzqmpnafj-uhfffaoysa-m
  • molecular-weight:
    • 206.177

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality