Difference between revisions of "CPD-11715"

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(Created page with "Category:metabolite == Metabolite CPD-7100 == * common-name: ** (2s)-2-isopropyl-3-oxosuccinate * smiles: ** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c * inchi-key: ** hiizagqwabamrr...")
(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7100 ==
+
== Metabolite CPD-11715 ==
 
* common-name:
 
* common-name:
** (2s)-2-isopropyl-3-oxosuccinate
+
** phenylacetylglycine
 
* smiles:
 
* smiles:
** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c
+
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
 
* inchi-key:
 
* inchi-key:
** hiizagqwabamrr-bypyzucnsa-l
+
** utyvdvlmyqplqb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 172.137
+
** 192.194
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+
* [[RXN-10821]]
* [[IMDH]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-2-isopropyl-3-oxosuccinate}}
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{{#set: common-name=phenylacetylglycine}}
{{#set: inchi-key=inchikey=hiizagqwabamrr-bypyzucnsa-l}}
+
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
{{#set: molecular-weight=172.137}}
+
{{#set: molecular-weight=192.194}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-11715

  • common-name:
    • phenylacetylglycine
  • smiles:
    • c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
  • inchi-key:
    • utyvdvlmyqplqb-uhfffaoysa-m
  • molecular-weight:
    • 192.194

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality