Difference between revisions of "CPD-706"

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(Created page with "Category:metabolite == Metabolite CPD-13610 == * common-name: ** 3-dehydrosphinganine (c20) * smiles: ** cccccccccccccccccc(=o)c([n+])co * inchi-key: ** fvolnxkbislpqy-ibg...")
(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13610 ==
+
== Metabolite CPD-706 ==
 
* common-name:
 
* common-name:
** 3-dehydrosphinganine (c20)
+
** 24-methylenecholesterol
 
* smiles:
 
* smiles:
** cccccccccccccccccc(=o)c([n+])co
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** fvolnxkbislpqy-ibgzpjmesa-o
+
** indvlxyucbvvkw-pxbbazsnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 328.557
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12642]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12642]]
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* [[RXN-707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dehydrosphinganine (c20)}}
+
{{#set: common-name=24-methylenecholesterol}}
{{#set: inchi-key=inchikey=fvolnxkbislpqy-ibgzpjmesa-o}}
+
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
{{#set: molecular-weight=328.557}}
+
{{#set: molecular-weight=398.671}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-706

  • common-name:
    • 24-methylenecholesterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • indvlxyucbvvkw-pxbbazsnsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality