Difference between revisions of "PROPANOL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13559 == * common-name: ** α-d-mannopyranose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o)o1) * inchi-key: ** wqzgkkkjijffok-pqmkyfcfsa-...")
(Created page with "Category:metabolite == Metabolite PROPANOL == * common-name: ** propan-1-ol * smiles: ** ccco * inchi-key: ** bdernnfjnopaec-uhfffaoysa-n * molecular-weight: ** 60.096 ==...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13559 ==
+
== Metabolite PROPANOL ==
 
* common-name:
 
* common-name:
** α-d-mannopyranose
+
** propan-1-ol
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o)o1)
+
** ccco
 
* inchi-key:
 
* inchi-key:
** wqzgkkkjijffok-pqmkyfcfsa-n
+
** bdernnfjnopaec-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.157
+
** 60.096
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13198]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.24-RXN]]
+
* [[RXN-13198]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-mannopyranose}}
+
{{#set: common-name=propan-1-ol}}
{{#set: inchi-key=inchikey=wqzgkkkjijffok-pqmkyfcfsa-n}}
+
{{#set: inchi-key=inchikey=bdernnfjnopaec-uhfffaoysa-n}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=60.096}}

Latest revision as of 11:15, 18 March 2021

Metabolite PROPANOL

  • common-name:
    • propan-1-ol
  • smiles:
    • ccco
  • inchi-key:
    • bdernnfjnopaec-uhfffaoysa-n
  • molecular-weight:
    • 60.096

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality