Difference between revisions of "MEVALONATE"

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(Created page with "Category:metabolite == Metabolite BENZOYLCOA == * common-name: ** benzoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-17355 == * common-name: ** a [glycerolipid]-docosahexaenoate == Reaction(s) known to consume the compound == * RXN-16138 == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZOYLCOA ==
+
== Metabolite CPD-17355 ==
 
* common-name:
 
* common-name:
** benzoyl-coa
+
** a [glycerolipid]-docosahexaenoate
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c1(=cc=cc=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* inchi-key:
 
** vevjtunlalkrno-tyhxjlicsa-j
 
* molecular-weight:
 
** 867.61
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16138]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2006]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzoyl-coa}}
+
{{#set: common-name=a [glycerolipid]-docosahexaenoate}}
{{#set: inchi-key=inchikey=vevjtunlalkrno-tyhxjlicsa-j}}
 
{{#set: molecular-weight=867.61}}
 

Revision as of 14:57, 5 January 2021

Metabolite CPD-17355

  • common-name:
    • a [glycerolipid]-docosahexaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-docosahexaenoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.