Difference between revisions of "CPD1F-95"

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(Created page with "Category:metabolite == Metabolite N-Ac-L-methionyl-L-asparaginyl-Protein == * common-name: ** an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein] == Reaction...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-Ac-L-methionyl-L-asparaginyl-Protein ==
+
== Metabolite CPD1F-95 ==
 
* common-name:
 
* common-name:
** an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein]
+
** 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)))
 +
* inchi-key:
 +
** ujfqjdaesqjxtg-ufuzvnnqsa-l
 +
* molecular-weight:
 +
** 330.423
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17892]]
+
* [[RXN1F-162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1F-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein]}}
+
{{#set: common-name=gibberellin a12}}
 +
{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
 +
{{#set: molecular-weight=330.423}}

Latest revision as of 11:12, 18 March 2021

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)))
  • inchi-key:
    • ujfqjdaesqjxtg-ufuzvnnqsa-l
  • molecular-weight:
    • 330.423

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality