Difference between revisions of "2-O-Methylguanosine18"

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(Created page with "Category:metabolite == Metabolite CPD-471 == * common-name: ** (r)-3-amino-2-methylpropanoate * smiles: ** cc(c[n+])c([o-])=o * inchi-key: ** qchpksfmdhpsnr-gsvougtgsa-n *...")
(Created page with "Category:metabolite == Metabolite CPD1F-120 == * common-name: ** gibberellin a24 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-471 ==
+
== Metabolite CPD1F-120 ==
 
* common-name:
 
* common-name:
** (r)-3-amino-2-methylpropanoate
+
** gibberellin a24
 
* smiles:
 
* smiles:
** cc(c[n+])c([o-])=o
+
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** qchpksfmdhpsnr-gsvougtgsa-n
+
** qqrsshfhxysomf-cxxojbqzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 103.121
+
** 344.407
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11210]]
+
* [[RXN1F-163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-3-amino-2-methylpropanoate}}
+
{{#set: common-name=gibberellin a24}}
{{#set: inchi-key=inchikey=qchpksfmdhpsnr-gsvougtgsa-n}}
+
{{#set: inchi-key=inchikey=qqrsshfhxysomf-cxxojbqzsa-l}}
{{#set: molecular-weight=103.121}}
+
{{#set: molecular-weight=344.407}}

Revision as of 08:28, 15 March 2021

Metabolite CPD1F-120

  • common-name:
    • gibberellin a24
  • smiles:
    • c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • qqrsshfhxysomf-cxxojbqzsa-l
  • molecular-weight:
    • 344.407

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality