Difference between revisions of "O-UREIDOHOMOSERINE"

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(Created page with "Category:metabolite == Metabolite trans-2-cis-5-dienoyl-CoA == * common-name: ** a (2e,5z)-alkan-2,5-dienoyl-coa == Reaction(s) known to consume the compound == * RXN-12...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite trans-2-cis-5-dienoyl-CoA ==
+
== Metabolite 5-HYDROXY-CONIFERALDEHYDE ==
 
* common-name:
 
* common-name:
** a (2e,5z)-alkan-2,5-dienoyl-coa
+
** 5-hydroxy-coniferaldehyde
 +
* smiles:
 +
** coc1(=cc(c=cc=o)=cc(o)=c(o)1)
 +
* inchi-key:
 +
** iehplrvwohzkcs-nscuhmnnsa-n
 +
* molecular-weight:
 +
** 194.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12519]]
+
* [[RXN-1143]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12518]]
 
* [[RXN-12519]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,5z)-alkan-2,5-dienoyl-coa}}
+
{{#set: common-name=5-hydroxy-coniferaldehyde}}
 +
{{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}}
 +
{{#set: molecular-weight=194.187}}

Revision as of 11:14, 15 January 2021

Metabolite 5-HYDROXY-CONIFERALDEHYDE

  • common-name:
    • 5-hydroxy-coniferaldehyde
  • smiles:
    • coc1(=cc(c=cc=o)=cc(o)=c(o)1)
  • inchi-key:
    • iehplrvwohzkcs-nscuhmnnsa-n
  • molecular-weight:
    • 194.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality