Difference between revisions of "CPD-710"

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(Created page with "Category:metabolite == Metabolite CPD-3945 == * common-name: ** (22α)-hydroxy-campest-4-en-3-one * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c...")
(Created page with "Category:metabolite == Metabolite CPD-710 == * common-name: ** campestanol * 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-ke...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3945 ==
+
== Metabolite CPD-710 ==
 
* common-name:
 
* common-name:
** (22α)-hydroxy-campest-4-en-3-one
+
** campestanol
 
* smiles:
 
* smiles:
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** 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:
** fmfaicdkespfnh-nqmbqapesa-n
+
** arytxmneanmlmu-atedbjntsa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.67
+
** 402.702
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-773]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4231]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
+
{{#set: common-name=campestanol}}
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
+
{{#set: inchi-key=inchikey=arytxmneanmlmu-atedbjntsa-n}}
{{#set: molecular-weight=414.67}}
+
{{#set: molecular-weight=402.702}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-710

  • common-name:
    • campestanol
  • 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:
    • arytxmneanmlmu-atedbjntsa-n
  • molecular-weight:
    • 402.702

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality