Difference between revisions of "34-Dihydroxy-5-Polyprenylbenzoates"

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(Created page with "Category:metabolite == Metabolite CPD-1242 == * common-name: ** 3-keto-β-d-galactose * smiles: ** c(o)c1(oc(c(c(c1o)=o)o)o) * inchi-key: ** apiqnbnbiiccon-fkmsrsahsa-...")
(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))) *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1242 ==
+
== Metabolite CPD-695 ==
 
* common-name:
 
* common-name:
** 3-keto-β-d-galactose
+
** gibberellin a53
 
* smiles:
 
* smiles:
** c(o)c1(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:
** apiqnbnbiiccon-fkmsrsahsa-n
+
** czemyyicwzpenf-voltxkgxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 178.141
+
** 346.422
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1F-167]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[KETOLACTOSE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-keto-β-d-galactose}}
+
{{#set: common-name=gibberellin a53}}
{{#set: inchi-key=inchikey=apiqnbnbiiccon-fkmsrsahsa-n}}
+
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
{{#set: molecular-weight=178.141}}
+
{{#set: molecular-weight=346.422}}

Revision as of 14:55, 5 January 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