Difference between revisions of "CPD-387"

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(Created page with "Category:metabolite == Metabolite CPD-7867 == * common-name: ** 1-dodecanol * smiles: ** cccccccccccco * inchi-key: ** lqzzuxjywnfbmv-uhfffaoysa-n * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite CPD-387 == * common-name: ** iodide * smiles: ** [i-] * inchi-key: ** xmbwdfgmswqbca-uhfffaoysa-m * molecular-weight: ** 126.904 == React...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7867 ==
+
== Metabolite CPD-387 ==
 
* common-name:
 
* common-name:
** 1-dodecanol
+
** iodide
 
* smiles:
 
* smiles:
** cccccccccccco
+
** [i-]
 
* inchi-key:
 
* inchi-key:
** lqzzuxjywnfbmv-uhfffaoysa-n
+
** xmbwdfgmswqbca-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 186.337
+
** 126.904
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9356]]
+
* [[RXN-11241]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9356]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-dodecanol}}
+
{{#set: common-name=iodide}}
{{#set: inchi-key=inchikey=lqzzuxjywnfbmv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=xmbwdfgmswqbca-uhfffaoysa-m}}
{{#set: molecular-weight=186.337}}
+
{{#set: molecular-weight=126.904}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-387

  • common-name:
    • iodide
  • smiles:
    • [i-]
  • inchi-key:
    • xmbwdfgmswqbca-uhfffaoysa-m
  • molecular-weight:
    • 126.904

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality