Difference between revisions of "8-AMINO-7-OXONONANOATE"

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(Created page with "Category:metabolite == Metabolite SO3 == * common-name: ** sulfite * smiles: ** [o-]s([o-])=o * inchi-key: ** lsnnmfcwukxfee-uhfffaoysa-l * molecular-weight: ** 80.058 ==...")
(Created page with "Category:metabolite == Metabolite 8-AMINO-7-OXONONANOATE == * common-name: ** 8-amino-7-oxononanoate * smiles: ** cc(c(cccccc([o-])=o)=o)[n+] * inchi-key: ** guahpajoxvyfo...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SO3 ==
+
== Metabolite 8-AMINO-7-OXONONANOATE ==
 
* common-name:
 
* common-name:
** sulfite
+
** 8-amino-7-oxononanoate
 
* smiles:
 
* smiles:
** [o-]s([o-])=o
+
** cc(c(cccccc([o-])=o)=o)[n+]
 
* inchi-key:
 
* inchi-key:
** lsnnmfcwukxfee-uhfffaoysa-l
+
** guahpajoxvyfon-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 80.058
+
** 187.238
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.8-RXN]]
+
* [[DAPASYN-RXN]]
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[FESO3OXI-RXN]]
 
* [[RXN-1223]]
 
* [[RXN-701]]
 
* [[SULFITE-OXIDASE-RXN]]
 
* [[SULFITE-REDUCT-RXN]]
 
* [[SULFITE-REDUCTASE-FERREDOXIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.8.4.8-RXN]]
+
* [[7KAPSYN-RXN]]
* [[1.8.4.9-RXN]]
+
* [[DAPASYN-RXN]]
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[FESO3OXI-RXN]]
 
* [[RXN-12019]]
 
* [[RXN-13161]]
 
* [[RXN-701]]
 
* [[RXN-9733]]
 
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sulfite}}
+
{{#set: common-name=8-amino-7-oxononanoate}}
{{#set: inchi-key=inchikey=lsnnmfcwukxfee-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
{{#set: molecular-weight=80.058}}
+
{{#set: molecular-weight=187.238}}

Latest revision as of 11:12, 18 March 2021

Metabolite 8-AMINO-7-OXONONANOATE

  • common-name:
    • 8-amino-7-oxononanoate
  • smiles:
    • cc(c(cccccc([o-])=o)=o)[n+]
  • inchi-key:
    • guahpajoxvyfon-uhfffaoysa-n
  • molecular-weight:
    • 187.238

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality