Difference between revisions of "CPD-709"

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(Created page with "Category:metabolite == Metabolite CPD-9245 == * common-name: ** palmitoleate * smiles: ** ccccccc=ccccccccc(=o)[o-] * inchi-key: ** secpzkhbenqxjg-fplpwbnlsa-m * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-709 == * common-name: ** (5α)-campestan-3-one * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)3...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9245 ==
+
== Metabolite CPD-709 ==
 
* common-name:
 
* common-name:
** palmitoleate
+
** (5α)-campestan-3-one
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=o)[o-]
+
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** secpzkhbenqxjg-fplpwbnlsa-m
+
** ddjmomhmvfxeqf-jbqstxlysa-n
 
* molecular-weight:
 
* molecular-weight:
** 253.404
+
** 400.687
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-7248]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10662]]
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* [[RXN-711]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoleate}}
+
{{#set: common-name=(5α)-campestan-3-one}}
{{#set: inchi-key=inchikey=secpzkhbenqxjg-fplpwbnlsa-m}}
+
{{#set: inchi-key=inchikey=ddjmomhmvfxeqf-jbqstxlysa-n}}
{{#set: molecular-weight=253.404}}
+
{{#set: molecular-weight=400.687}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-709

  • common-name:
    • (5α)-campestan-3-one
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • ddjmomhmvfxeqf-jbqstxlysa-n
  • molecular-weight:
    • 400.687

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality