Difference between revisions of "CPD-15280"

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(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...")
(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 *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BUTANOL ==
+
== Metabolite CPD-171 ==
 
* common-name:
 
* common-name:
** butan-1-ol
+
** a dolichyl β-d-mannosyl phosphate
* 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 ==
* [[RXN-161]]
+
* [[2.4.1.109-RXN]]
 +
* [[RXN-5466]]
 +
* [[RXN-5467]]
 +
* [[RXN-5468]]
 +
* [[RXN-5469]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTS_LPAREN_nadph_RPAREN_]]
+
* [[2.4.1.83-RXN]]
* [[RXN-161]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butan-1-ol}}
+
{{#set: common-name=a dolichyl β-d-mannosyl phosphate}}
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
 
{{#set: molecular-weight=74.122}}
 

Revision as of 15:26, 5 January 2021

Metabolite CPD-171

  • common-name:
    • a dolichyl β-d-mannosyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality