Difference between revisions of "SJ04983"

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(Created page with "Category:metabolite == Metabolite Palmitoleoyl-ACPs == * common-name: ** a palmitoleoyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.179-RXN * RXN-1...")
(Created page with "Category:metabolite == Metabolite CPDQT-28 == * common-name: ** 7-(methylthio)-2-oxoheptanoate * smiles: ** cscccccc(=o)c([o-])=o * inchi-key: ** twaioppflzexco-uhfffaoysa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Palmitoleoyl-ACPs ==
+
== Metabolite CPDQT-28 ==
 
* common-name:
 
* common-name:
** a palmitoleoyl-[acp]
+
** 7-(methylthio)-2-oxoheptanoate
 +
* smiles:
 +
** cscccccc(=o)c([o-])=o
 +
* inchi-key:
 +
** twaioppflzexco-uhfffaoysa-m
 +
* molecular-weight:
 +
** 189.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.179-RXN]]
 
* [[RXN-17012]]
 
* [[RXN-17013]]
 
* [[RXN-17020]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10661]]
+
* [[RXNQT-4168]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a palmitoleoyl-[acp]}}
+
{{#set: common-name=7-(methylthio)-2-oxoheptanoate}}
 +
{{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}}
 +
{{#set: molecular-weight=189.249}}

Revision as of 14:53, 5 January 2021

Metabolite CPDQT-28

  • common-name:
    • 7-(methylthio)-2-oxoheptanoate
  • smiles:
    • cscccccc(=o)c([o-])=o
  • inchi-key:
    • twaioppflzexco-uhfffaoysa-m
  • molecular-weight:
    • 189.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality