Difference between revisions of "PALMITYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-3725 == * common-name: ** uridine 2'3'-cyclic monophosphate * smiles: ** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23))) * inchi-...")
(Created page with "Category:metabolite == Metabolite HCN == * common-name: ** hydrogen cyanide * smiles: ** c#n * inchi-key: ** lelowrisymnnsu-uhfffaoysa-n * molecular-weight: ** 27.026 == R...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3725 ==
+
== Metabolite HCN ==
 
* common-name:
 
* common-name:
** uridine 2'3'-cyclic monophosphate
+
** hydrogen cyanide
 
* smiles:
 
* smiles:
** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23)))
+
** c#n
 
* inchi-key:
 
* inchi-key:
** hwdmhjdymfrxox-xvfcmesisa-m
+
** lelowrisymnnsu-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 305.16
+
** 27.026
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12060]]
+
* [[RXN0-6359]]
 +
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ETHYL-RXN]]
 +
* [[RXN-13600]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uridine 2'3'-cyclic monophosphate}}
+
{{#set: common-name=hydrogen cyanide}}
{{#set: inchi-key=inchikey=hwdmhjdymfrxox-xvfcmesisa-m}}
+
{{#set: inchi-key=inchikey=lelowrisymnnsu-uhfffaoysa-n}}
{{#set: molecular-weight=305.16}}
+
{{#set: molecular-weight=27.026}}

Revision as of 08:28, 15 March 2021

Metabolite HCN

  • common-name:
    • hydrogen cyanide
  • smiles:
    • c#n
  • inchi-key:
    • lelowrisymnnsu-uhfffaoysa-n
  • molecular-weight:
    • 27.026

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality