Difference between revisions of "CPD-695"

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(Created page with "Category:metabolite == Metabolite CPD-10329 == * common-name: ** α-l-fucopyranose * smiles: ** cc1(oc(c(c(c1o)o)o)o) * inchi-key: ** shzgcjcmobcmkk-sxuwkvjysa-n * mo...")
(Created page with "Category:metabolite == Metabolite CPD-695 == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10329 ==
+
== Metabolite CPD-695 ==
 
* common-name:
 
* common-name:
** α-l-fucopyranose
+
** gibberellin a53
 
* smiles:
 
* smiles:
** cc1(oc(c(c(c1o)o)o)o)
+
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
* inchi-key:
** shzgcjcmobcmkk-sxuwkvjysa-n
+
** czemyyicwzpenf-voltxkgxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 164.158
+
** 346.422
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5298]]
+
* [[RXN1F-167]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5298]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-l-fucopyranose}}
+
{{#set: common-name=gibberellin a53}}
{{#set: inchi-key=inchikey=shzgcjcmobcmkk-sxuwkvjysa-n}}
+
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
{{#set: molecular-weight=164.158}}
+
{{#set: molecular-weight=346.422}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-695

  • common-name:
    • gibberellin a53
  • smiles:
    • c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • czemyyicwzpenf-voltxkgxsa-l
  • molecular-weight:
    • 346.422

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality