Difference between revisions of "CPD-3945"

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(Created page with "Category:metabolite == Metabolite CPDQT-28 == * common-name: ** 7-(methylthio)-2-oxoheptanoate * smiles: ** cscccccc(=o)c([o-])=o * inchi-key: ** twaioppflzexco-uhfffaoysa...")
(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...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-28 ==
+
== Metabolite CPD-3945 ==
 
* common-name:
 
* common-name:
** 7-(methylthio)-2-oxoheptanoate
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** (22α)-hydroxy-campest-4-en-3-one
 
* smiles:
 
* smiles:
** cscccccc(=o)c([o-])=o
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** 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))))
 
* inchi-key:
 
* inchi-key:
** twaioppflzexco-uhfffaoysa-m
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** fmfaicdkespfnh-nqmbqapesa-n
 
* molecular-weight:
 
* molecular-weight:
** 189.249
+
** 414.67
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXNQT-4168]]
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* [[RXN-4231]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-(methylthio)-2-oxoheptanoate}}
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{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
{{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
{{#set: molecular-weight=189.249}}
+
{{#set: molecular-weight=414.67}}

Latest revision as of 11:11, 18 March 2021

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)1[ch]2ccc(c)34))))
  • inchi-key:
    • fmfaicdkespfnh-nqmbqapesa-n
  • molecular-weight:
    • 414.67

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality