Difference between revisions of "HYDRPHENYLAC-CPD"

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(Created page with "Category:metabolite == Metabolite PREPHENATE == * common-name: ** prephenate * smiles: ** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1) * inchi-key: ** fpwmcupfbrfmlh-xgaoum...")
(Created page with "Category:metabolite == Metabolite HYDRPHENYLAC-CPD == * common-name: ** (4-hydroxyphenyl)acetaldehyde * smiles: ** [ch](=o)cc1(c=cc(o)=cc=1) * inchi-key: ** iprppfiavhpvjh...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREPHENATE ==
+
== Metabolite HYDRPHENYLAC-CPD ==
 
* common-name:
 
* common-name:
** prephenate
+
** (4-hydroxyphenyl)acetaldehyde
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc1(c(=o)[o-])(c=cc(o)c=c1)
+
** [ch](=o)cc1(c=cc(o)=cc=1)
 
* inchi-key:
 
* inchi-key:
** fpwmcupfbrfmlh-xgaoumnusa-l
+
** iprppfiavhpvjh-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 224.17
+
** 136.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CHORISMATEMUT-RXN]]
+
* [[RXN3O-4113]]
* [[PPDH]]
 
* [[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-5821]]
* [[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=(4-hydroxyphenyl)acetaldehyde}}
{{#set: inchi-key=inchikey=fpwmcupfbrfmlh-xgaoumnusa-l}}
+
{{#set: inchi-key=inchikey=iprppfiavhpvjh-uhfffaoysa-n}}
{{#set: molecular-weight=224.17}}
+
{{#set: molecular-weight=136.15}}

Latest revision as of 11:11, 18 March 2021

Metabolite HYDRPHENYLAC-CPD

  • common-name:
    • (4-hydroxyphenyl)acetaldehyde
  • smiles:
    • [ch](=o)cc1(c=cc(o)=cc=1)
  • inchi-key:
    • iprppfiavhpvjh-uhfffaoysa-n
  • molecular-weight:
    • 136.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality