Difference between revisions of "A-5-prime-PP-5-prime-DNA"

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(Created page with "Category:metabolite == Metabolite CPD1F-95 == * common-name: ** gibberellin a12 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) * in...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-95 ==
+
== Metabolite CPD-476 ==
 
* common-name:
 
* common-name:
** gibberellin a12
+
** 4-(2-aminophenyl)-2,4-dioxobutanoate
 
* smiles:
 
* smiles:
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+
** c(c(cc(c1(c(=cc=cc=1)n))=o)=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** ujfqjdaesqjxtg-ufuzvnnqsa-l
+
** caovwyzqmpnafj-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 330.423
+
** 206.177
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-162]]
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* [[2.6.1.7-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-161]]
+
* [[2.6.1.7-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a12}}
+
{{#set: common-name=4-(2-aminophenyl)-2,4-dioxobutanoate}}
{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
+
{{#set: inchi-key=inchikey=caovwyzqmpnafj-uhfffaoysa-m}}
{{#set: molecular-weight=330.423}}
+
{{#set: molecular-weight=206.177}}

Revision as of 14:55, 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