Difference between revisions of "ALA-tRNAs"

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(Created page with "Category:metabolite == Metabolite OLEATE-CPD == * common-name: ** oleate * molecular-weight: ** 281.457 * inchi-key: ** zqppmhvwecsirj-ktkrtigzsa-m * smiles: ** ccccccccc=...")
 
(Created page with "Category:metabolite == Metabolite PHENYLACETATE == * common-name: ** phenylacetate * molecular-weight: ** 135.142 * inchi-key: ** wljvxdmoqogphl-uhfffaoysa-m * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OLEATE-CPD ==
+
== Metabolite PHENYLACETATE ==
 
* common-name:
 
* common-name:
** oleate
+
** phenylacetate
 
* molecular-weight:
 
* molecular-weight:
** 281.457
+
** 135.142
 
* inchi-key:
 
* inchi-key:
** zqppmhvwecsirj-ktkrtigzsa-m
+
** wljvxdmoqogphl-uhfffaoysa-m
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc([o-])=o
+
** c1(=cc=c(c=c1)cc([o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9644]]
+
* [[PHENDEHYD-RXN]]
* [[RXN0-7239]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15035]]
+
* [[PHENDEHYD-RXN]]
* [[RXN-15067]]
 
* [[RXN-15068]]
 
* [[RXN-9666]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleate}}
+
{{#set: common-name=phenylacetate}}
{{#set: molecular-weight=281.457}}
+
{{#set: molecular-weight=135.142}}
{{#set: inchi-key=inchikey=zqppmhvwecsirj-ktkrtigzsa-m}}
+
{{#set: inchi-key=inchikey=wljvxdmoqogphl-uhfffaoysa-m}}

Revision as of 17:56, 13 January 2021

Metabolite PHENYLACETATE

  • common-name:
    • phenylacetate
  • molecular-weight:
    • 135.142
  • inchi-key:
    • wljvxdmoqogphl-uhfffaoysa-m
  • smiles:
    • c1(=cc=c(c=c1)cc([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality