Difference between revisions of "SJ04983"

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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 17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O == * common-name: ** 17-β-hydroxy-5-α-androstan-3-one * smiles: ** cc34([ch]2([ch]([ch]1(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-28 ==
+
== Metabolite 17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O ==
 
* common-name:
 
* common-name:
** 7-(methylthio)-2-oxoheptanoate
+
** 17-β-hydroxy-5-α-androstan-3-one
 
* smiles:
 
* smiles:
** cscccccc(=o)c([o-])=o
+
** cc34([ch]2([ch]([ch]1(c(c)(c(o)cc1)cc2))cc[ch]3cc(=o)cc4))
 
* inchi-key:
 
* inchi-key:
** twaioppflzexco-uhfffaoysa-m
+
** nvkawkqgwwiwpm-abevxsgrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 189.249
+
** 290.445
 
== 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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* [[RXN66-343]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-(methylthio)-2-oxoheptanoate}}
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{{#set: common-name=17-β-hydroxy-5-α-androstan-3-one}}
{{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=nvkawkqgwwiwpm-abevxsgrsa-n}}
{{#set: molecular-weight=189.249}}
+
{{#set: molecular-weight=290.445}}

Revision as of 15:24, 5 January 2021

Metabolite 17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O

  • common-name:
    • 17-β-hydroxy-5-α-androstan-3-one
  • smiles:
    • cc34([ch]2([ch]([ch]1(c(c)(c(o)cc1)cc2))cc[ch]3cc(=o)cc4))
  • inchi-key:
    • nvkawkqgwwiwpm-abevxsgrsa-n
  • molecular-weight:
    • 290.445

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality