Difference between revisions of "RXN-14882"

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(Created page with "Category:metabolite == Metabolite 8-AMINO-7-OXONONANOATE == * common-name: ** 8-amino-7-oxononanoate * inchi-key: ** guahpajoxvyfon-uhfffaoysa-n * molecular-weight: ** 187...")
(Created page with "Category:metabolite == Metabolite CPDQT-37 == * common-name: ** 3-[(4'-methylsulfanyl)butyl]malate * inchi-key: ** zizldvklmyvmnx-uhfffaoysa-l * molecular-weight: ** 234.2...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 8-AMINO-7-OXONONANOATE ==
+
== Metabolite CPDQT-37 ==
 
* common-name:
 
* common-name:
** 8-amino-7-oxononanoate
+
** 3-[(4'-methylsulfanyl)butyl]malate
 
* inchi-key:
 
* inchi-key:
** guahpajoxvyfon-uhfffaoysa-n
+
** zizldvklmyvmnx-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 187.238
+
** 234.267
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)=o)[n+]
+
** csccccc(c(o)c(=o)[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[RXN-18206]]
 +
* [[RXNQT-4168]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[7KAPSYN-RXN]]
+
* [[RXN-18206]]
* [[DAPASYN-RXN]]
 
* [[RXN-11484]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-amino-7-oxononanoate}}
+
{{#set: common-name=3-[(4'-methylsulfanyl)butyl]malate}}
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zizldvklmyvmnx-uhfffaoysa-l}}
{{#set: molecular-weight=187.238}}
+
{{#set: molecular-weight=234.267}}

Revision as of 09:53, 27 August 2020

Metabolite CPDQT-37

  • common-name:
    • 3-[(4'-methylsulfanyl)butyl]malate
  • inchi-key:
    • zizldvklmyvmnx-uhfffaoysa-l
  • molecular-weight:
    • 234.267
  • smiles:
    • csccccc(c(o)c(=o)[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(4'-methylsulfanyl)butyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.