Difference between revisions of "3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite Octanoylated-domains == * common-name: ** a [lipoyl-carrier protein] n6-octanoyl-l-lysine == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite CPD-7087 == * common-name: ** (+)-dihydromyricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Octanoylated-domains ==
+
== Metabolite CPD-7087 ==
 
* common-name:
 
* common-name:
** a [lipoyl-carrier protein] n6-octanoyl-l-lysine
+
** (+)-dihydromyricetin
 +
* smiles:
 +
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
 +
* inchi-key:
 +
** kjxsixmjhkajod-lsdhhaiusa-m
 +
* molecular-weight:
 +
** 319.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-949]]
+
* [[RXN-7784]]
 +
* [[RXN-8450]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5098]]
+
* [[RXN-7922]]
* [[RXN0-947]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [lipoyl-carrier protein] n6-octanoyl-l-lysine}}
+
{{#set: common-name=(+)-dihydromyricetin}}
 +
{{#set: inchi-key=inchikey=kjxsixmjhkajod-lsdhhaiusa-m}}
 +
{{#set: molecular-weight=319.247}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-7087

  • common-name:
    • (+)-dihydromyricetin
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
  • inchi-key:
    • kjxsixmjhkajod-lsdhhaiusa-m
  • molecular-weight:
    • 319.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality