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

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(Created page with "Category:metabolite == Metabolite CPD-560 == * common-name: ** s-methyl-5-thio-d-ribose * smiles: ** cscc1(oc(c(c1o)o)o) * inchi-key: ** olvvoviftbsbbh-jdjsbbgdsa-n * mole...")
(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 CPD-560 ==
+
== Metabolite 8-AMINO-7-OXONONANOATE ==
 
* common-name:
 
* common-name:
** s-methyl-5-thio-d-ribose
+
** 8-amino-7-oxononanoate
 
* smiles:
 
* smiles:
** cscc1(oc(c(c1o)o)o)
+
** cc(c(cccccc([o-])=o)=o)[n+]
 
* inchi-key:
 
* inchi-key:
** olvvoviftbsbbh-jdjsbbgdsa-n
+
** guahpajoxvyfon-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 180.218
+
** 187.238
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DAPASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
+
* [[7KAPSYN-RXN]]
 +
* [[DAPASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-methyl-5-thio-d-ribose}}
+
{{#set: common-name=8-amino-7-oxononanoate}}
{{#set: inchi-key=inchikey=olvvoviftbsbbh-jdjsbbgdsa-n}}
+
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
{{#set: molecular-weight=180.218}}
+
{{#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