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

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(Created page with "Category:metabolite == Metabolite GLUTARYL-COA == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLUTARYL-COA ==
+
== Metabolite 8-AMINO-7-OXONONANOATE ==
 
* common-name:
 
* common-name:
** glutaryl-coa
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** 8-amino-7-oxononanoate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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** cc(c(cccccc([o-])=o)=o)[n+]
 
* inchi-key:
 
* inchi-key:
** sykwlijqehrdnh-ckrmaksasa-i
+
** guahpajoxvyfon-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 876.595
+
** 187.238
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTARYL-COA-DEHYDROG-RXN]]
+
* [[DAPASYN-RXN]]
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
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* [[7KAPSYN-RXN]]
* [[GLUTARYL-COA-DEHYDROG-RXN]]
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* [[DAPASYN-RXN]]
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glutaryl-coa}}
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{{#set: common-name=8-amino-7-oxononanoate}}
{{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}}
+
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
{{#set: molecular-weight=876.595}}
+
{{#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