Difference between revisions of "CPD-11879"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-11879 == * common-name: ** 3,4-dihydroxymandelate * smiles: ** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o * inchi-key: ** rghmisiykihajw-ssdo...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11715 ==
+
== Metabolite CPD-11879 ==
 
* common-name:
 
* common-name:
** phenylacetylglycine
+
** 3,4-dihydroxymandelate
 
* smiles:
 
* smiles:
** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
+
** c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o
 
* inchi-key:
 
* inchi-key:
** utyvdvlmyqplqb-uhfffaoysa-m
+
** rghmisiykihajw-ssdottswsa-m
 
* molecular-weight:
 
* molecular-weight:
** 192.194
+
** 183.14
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10821]]
+
* [[RXN-10912]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phenylacetylglycine}}
+
{{#set: common-name=3,4-dihydroxymandelate}}
{{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rghmisiykihajw-ssdottswsa-m}}
{{#set: molecular-weight=192.194}}
+
{{#set: molecular-weight=183.14}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-11879

  • common-name:
    • 3,4-dihydroxymandelate
  • smiles:
    • c(=o)([o-])c(c1(=cc=c(o)c(o)=c1))o
  • inchi-key:
    • rghmisiykihajw-ssdottswsa-m
  • molecular-weight:
    • 183.14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality