Difference between revisions of "PWY-5640"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] == * common-name: ** (+)-dihydromyricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREPHENATE PREPHENATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] ==
 
* common-name:
 
* common-name:
** prephenate
+
** (+)-dihydromyricetin
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
* inchi-key:
 
* inchi-key:
** fpwmcupfbrfmlh-xgaoumnusa-l
+
** kjxsixmjhkajod-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 319.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-7784]]
* [[PPDH]]
+
* [[RXN-8450]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN-7922]]
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
 
* [[PREPHENATE-TRANSAMINE-RXN]]
 
* [[PREPHENATEDEHYDRAT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prephenate}}
+
{{#set: common-name=(+)-dihydromyricetin}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: inchi-key=inchikey=kjxsixmjhkajod-lsdhhaiusa-m}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=319.247}}

Revision as of 14:18, 26 August 2019

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