Difference between revisions of "CPD-7836"

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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 CPD-7836 == * common-name: ** myristate * smiles: ** cccccccccccccc([o-])=o * inchi-key: ** tunfsrhwotwdnc-uhfffaoysa-m * molecular-weigh...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHOLESTEROL ==
+
== Metabolite CPD-7836 ==
 
* common-name:
 
* common-name:
** cholesterol
+
** myristate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cccccccccccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** hvywmomldimfja-dpaqbdifsa-n
+
** tunfsrhwotwdnc-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 386.66
+
** 227.366
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.99.38-RXN]]
 
* [[RXN-12127]]
 
* [[RXN-12693]]
 
* [[RXN-12701]]
 
* [[RXN-17655]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12693]]
+
* [[RXN-10727]]
* [[RXN66-28]]
+
* [[RXN-9626]]
* [[RXN66-323]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesterol}}
+
{{#set: common-name=myristate}}
{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
+
{{#set: inchi-key=inchikey=tunfsrhwotwdnc-uhfffaoysa-m}}
{{#set: molecular-weight=386.66}}
+
{{#set: molecular-weight=227.366}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7836

  • common-name:
    • myristate
  • smiles:
    • cccccccccccccc([o-])=o
  • inchi-key:
    • tunfsrhwotwdnc-uhfffaoysa-m
  • molecular-weight:
    • 227.366

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality