Difference between revisions of "CPD-13695"

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(Created page with "Category:metabolite == Metabolite CONIFERYL-ALCOHOL == * common-name: ** coniferyl alcohol * smiles: ** coc1(=cc(c=cco)=cc=c(o)1) * inchi-key: ** jmfrwrfflbvwsi-nscuhmnnsa...")
(Created page with "Category:metabolite == Metabolite CPD-318 == * common-name: ** monodehydroascorbate radical * smiles: ** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1) * inchi-key: ** lhfjobmtajjotb-jla...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CONIFERYL-ALCOHOL ==
+
== Metabolite CPD-318 ==
 
* common-name:
 
* common-name:
** coniferyl alcohol
+
** monodehydroascorbate radical
 
* smiles:
 
* smiles:
** coc1(=cc(c=cco)=cc=c(o)1)
+
** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** jmfrwrfflbvwsi-nscuhmnnsa-n
+
** lhfjobmtajjotb-jlaznsocsa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.203
+
** 175.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17351]]
+
* [[1.6.5.4-RXN]]
* [[RXN-17352]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15598]]
 +
* [[RXN-3521]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=coniferyl alcohol}}
+
{{#set: common-name=monodehydroascorbate radical}}
{{#set: inchi-key=inchikey=jmfrwrfflbvwsi-nscuhmnnsa-n}}
+
{{#set: inchi-key=inchikey=lhfjobmtajjotb-jlaznsocsa-n}}
{{#set: molecular-weight=180.203}}
+
{{#set: molecular-weight=175.118}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-318

  • common-name:
    • monodehydroascorbate radical
  • smiles:
    • c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
  • inchi-key:
    • lhfjobmtajjotb-jlaznsocsa-n
  • molecular-weight:
    • 175.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality