Difference between revisions of "CU+2"

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(Created page with "Category:metabolite == Metabolite CHOLESTEROL == * common-name: ** cholesterol * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite CU+2 == * common-name: ** cu2+ * smiles: ** [cu++] * inchi-key: ** jpvynhnxodakfh-uhfffaoysa-n * molecular-weight: ** 63.546 == Reaction(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHOLESTEROL ==
+
== Metabolite CU+2 ==
 
* common-name:
 
* common-name:
** cholesterol
+
** cu2+
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** [cu++]
 
* inchi-key:
 
* inchi-key:
** hvywmomldimfja-dpaqbdifsa-n
+
** jpvynhnxodakfh-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 386.66
+
** 63.546
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.99.38-RXN]]
+
* [[3.6.3.4-RXN]]
* [[RXN-12127]]
+
* [[Cut1]]
* [[RXN-12693]]
+
* [[ExchangeSeed-CU+2]]
* [[RXN-12701]]
+
* [[TransportSeed-CU+2]]
* [[RXN-17655]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12693]]
+
* [[3.6.3.4-RXN]]
* [[RXN66-28]]
+
* [[Cut1]]
* [[RXN66-323]]
+
* [[ExchangeSeed-CU+2]]
 +
* [[TransportSeed-CU+2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesterol}}
+
{{#set: common-name=cu2+}}
{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
+
{{#set: inchi-key=inchikey=jpvynhnxodakfh-uhfffaoysa-n}}
{{#set: molecular-weight=386.66}}
+
{{#set: molecular-weight=63.546}}

Latest revision as of 11:11, 18 March 2021

Metabolite CU+2

  • common-name:
    • cu2+
  • smiles:
    • [cu++]
  • inchi-key:
    • jpvynhnxodakfh-uhfffaoysa-n
  • molecular-weight:
    • 63.546

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality