Difference between revisions of "BUTANOL"

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(Created page with "Category:metabolite == Metabolite CPD-171 == * common-name: ** a dolichyl β-d-mannosyl phosphate == Reaction(s) known to consume the compound == * 2.4.1.109-RXN *...")
(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-171 ==
+
== Metabolite BUTANOL ==
 
* common-name:
 
* common-name:
** a dolichyl β-d-mannosyl phosphate
+
** butan-1-ol
 +
* smiles:
 +
** cccco
 +
* inchi-key:
 +
** lrhpldygymqrhn-uhfffaoysa-n
 +
* molecular-weight:
 +
** 74.122
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.109-RXN]]
+
* [[RXN-161]]
* [[RXN-5466]]
 
* [[RXN-5467]]
 
* [[RXN-5468]]
 
* [[RXN-5469]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.83-RXN]]
+
* [[BTS_LPAREN_nadph_RPAREN_]]
 +
* [[RXN-161]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dolichyl β-d-mannosyl phosphate}}
+
{{#set: common-name=butan-1-ol}}
 +
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
 +
{{#set: molecular-weight=74.122}}

Latest revision as of 11:12, 18 March 2021

Metabolite BUTANOL

  • common-name:
    • butan-1-ol
  • smiles:
    • cccco
  • inchi-key:
    • lrhpldygymqrhn-uhfffaoysa-n
  • molecular-weight:
    • 74.122

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality