Difference between revisions of "CPD-17400"

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(Created page with "Category:metabolite == Metabolite CPD66-28 == * common-name: ** pregn-5-ene-3,20-dione * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
(Created page with "Category:metabolite == Metabolite CPD-17400 == * common-name: ** a [glycerolipid]-lesquerolate == Reaction(s) known to consume the compound == * RXN-14491 == Reaction(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-28 ==
+
== Metabolite CPD-17400 ==
 
* common-name:
 
* common-name:
** pregn-5-ene-3,20-dione
+
** a [glycerolipid]-lesquerolate
* smiles:
 
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** mnrhzpcieglwgk-lekssakusa-n
 
* molecular-weight:
 
** 314.467
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-353]]
+
* [[RXN-14491]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-353]]
+
* [[RXN-16152]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pregn-5-ene-3,20-dione}}
+
{{#set: common-name=a [glycerolipid]-lesquerolate}}
{{#set: inchi-key=inchikey=mnrhzpcieglwgk-lekssakusa-n}}
 
{{#set: molecular-weight=314.467}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-17400

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

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]-lesquerolate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.