Difference between revisions of "CPD-8815"

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(Created page with "Category:metabolite == Metabolite L-3-HYDROXYACYL-COA == * common-name: ** a (3s)-3-hydroxyacyl-coa == Reaction(s) known to consume the compound == * OHACYL-COA-DEHYDROG...")
(Created page with "Category:metabolite == Metabolite CPD-8815 == * common-name: ** 2,4-dihydroxybenzoate * smiles: ** cc1(=cc(=c(c=c1)c([o-])=o)o) * inchi-key: ** njesaxzanhetjv-uhfffaoysa-m...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-3-HYDROXYACYL-COA ==
+
== Metabolite CPD-8815 ==
 
* common-name:
 
* common-name:
** a (3s)-3-hydroxyacyl-coa
+
** 2,4-dihydroxybenzoate
 +
* smiles:
 +
** cc1(=cc(=c(c=c1)c([o-])=o)o)
 +
* inchi-key:
 +
** njesaxzanhetjv-uhfffaoysa-m
 +
* molecular-weight:
 +
** 151.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[OHACYL-COA-DEHYDROG-RXN]]
+
* [[RXN-10078]]
* [[RXN-16133]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ENOYL-COA-HYDRAT-RXN]]
 
* [[RXN-16133]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3s)-3-hydroxyacyl-coa}}
+
{{#set: common-name=2,4-dihydroxybenzoate}}
 +
{{#set: inchi-key=inchikey=njesaxzanhetjv-uhfffaoysa-m}}
 +
{{#set: molecular-weight=151.141}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8815

  • common-name:
    • 2,4-dihydroxybenzoate
  • smiles:
    • cc1(=cc(=c(c=c1)c([o-])=o)o)
  • inchi-key:
    • njesaxzanhetjv-uhfffaoysa-m
  • molecular-weight:
    • 151.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality