Difference between revisions of "GLUTARYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...")
(Created page with "Category:metabolite == Metabolite Primary-Alcohols == * common-name: ** a primary alcohol == Reaction(s) known to consume the compound == * [[ALCOHOL-DEHYDROG-GENERIC-RXN]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-136 ==
+
== Metabolite Primary-Alcohols ==
 
* common-name:
 
* common-name:
** ent-7α-hydroxykaur-16-en-19-oate
+
** a primary alcohol
* smiles:
 
** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
 
* inchi-key:
 
** kmlxvexjzstmbv-ydiyeosvsa-m
 
* molecular-weight:
 
** 317.447
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-160]]
+
* [[ALCOHOL-DEHYDROG-GENERIC-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.79-RXN]]
+
* [[ALCOHOL-DEHYDROG-GENERIC-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
+
{{#set: common-name=a primary alcohol}}
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
 
{{#set: molecular-weight=317.447}}
 

Revision as of 18:53, 14 January 2021

Metabolite Primary-Alcohols

  • common-name:
    • a primary alcohol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality